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1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole is a member of the class of imidazoles in which the hydrogen at position 1 is replaced by a 2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl group. It is a member of imidazoles, an ether and a dichlorobenzene. | CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C | 0 |
N'3-(3,4,5-trimethoxybenzylidene)pyridine-3-carbohydrazide is a pyridinecarboxamide. It is functionally related to a nicotinamide. | CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3 | 0 |
Porritoxin is a member of methoxybenzenes. | CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C | 0 |
Pithecolobine is a lactam and an azamacrocycle. | CCCCCCCCCCCCC(CCC)O | 0 |
1-(4-hydroxyphenyl)-2-phenylethan-1-one is a stilbenoid. | CC1=CC(=CC=C1)N2CC(OC2=O)CO | 0 |
4-Methylphenyl octanoate is a member of phenols and a benzoate ester. | CCCCCCCCCCCCC(=O)OC | 0 |
2',3',4',5'-tetrachlorobiphenyl-3-ol is an organochlorine compound formed formally by chlorination of biphenyl-3-ol at C-2', -3', -4' and -5'. It is a tetrachlorobenzene and a member of hydroxybiphenyls. It is functionally related to a biphenyl-3-ol. | C1=CC(=CC(=C1)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl | 0 |
Jietacin B is an azoxy compound. | C1=CC(=CC=C1C(=O)NP(=O)(N)N)F | 0 |
10-propoxydecanoic acid is a medium-chain fatty acid. | C1=CSC(=C1)C2=C(SC=C2)C3=CSC=C3 | 0 |
Phenylphosphonic acid is a member of benzenes. | CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C | 0 |
Daminozide is a straight-chain fatty acid. | CCCC(=O)CC(=O)NC1CCOC1=O | 0 |
1,3-bis(6-isocyanatohexyl)-1,3-diazetidine-2,4-dione is a diisocyanate in which an isocyanatoheyl group is linked to each of the nitrogens in 1,3-diazetidine-2,4-dione. It is a diisocyanate and a member of uretdiones. | C1=CC=C(C=C1)CCC[NH3+] | 0 |
Styrene-butadiene copolymer is a polymer. | CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CN | 0 |
Methyl salicylate is a benzoate ester that is the methyl ester of salicylic acid. It has a role as a flavouring agent, a metabolite and an insect attractant. It is a benzoate ester, a member of salicylates and a methyl ester. It is functionally related to a salicylic acid. | CCCC1=CC2=C(C=C1)OCO2 | 0 |
Triphenyltin(1+) is an organotin compound. It has a role as an antifeedant. | CN1C2=C(NC1=O)N(C(=O)N(C2=O)C)C | 0 |
2,6-dichloroisonicotinic acid is a member of the class of pyridines that is isonicotinic acid which is substituted by chlorine at positions 2 and 6. It has a role as an EC 1.11.1.11 (L-ascorbate peroxidase) inhibitor. It is an organochlorine compound, a monocarboxylic acid and a member of pyridines. | CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO | 0 |
5-Methoxycanthin-6-one is an alkaloid and an organic heterotetracyclic compound. | CCS(=O)CC(C)SP(=O)(OC)OC | 0 |
2-Butyl-1H-benzimidazole is a member of benzimidazoles. | CCCCOP(=O)(OCCCC)OCCCC | 0 |
NN-Dimethyllauramide is a fatty amide. | CC1=CC(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C | 0 |
Triuret is a member of condensed ureas. | C1=CC(=C(C=C1C2=CC=C3C(=CC(=O)C=C3O2)O)O)O | 0 |
Dihydroxymalonic acid is this compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. It is a dicarboxylic acid and a 1,1-diol. | CC(C(=O)O)C(C)(C(=O)O)O | 0 |
1H,1'H-[3,3']biindolyl is a member of indoles. | CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-] | 0 |
M-Methylacetophenone is an aromatic ketone. | CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC | 0 |
5-nitroimidazole is a C-nitro compound that is imidazole bearing a nitro substituent at position 5. It is a member of imidazoles and a C-nitro compound. | C1C(COC(O1)CC2=CC=CC=C2)O | 0 |
Taurocyamine is the N-amidino derivative of taurine. It is a member of guanidines and an organosulfonic acid. It is functionally related to a taurine. It is a tautomer of a taurocyamine zwitterion. | C1=CC(=C(C=C1NC(=O)CC(=O)O)Cl)Cl | 0 |
7-Hexyl-2-oxepanone is a lactone. | C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2 | 0 |
3-Methyl-4-(methylamino)phenol is a hydroxytoluene. | C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F | 0 |
Copper(II) sulfate is a metal sulfate compound having copper(2+) as the metal ion. It has a role as a sensitiser, a fertilizer and an emetic. It contains a copper(2+). | CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O | 0 |
2-Amino-3-methyl-9H-pyrido[2,3-b]indole is a pyridoindole. | C[N+]1=CC=CC(=C1)C(=O)O.[Cl-] | 0 |
Aceanthrylene is an ortho- and peri-fused polycyclic arene. | C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCC(=O)N | 0 |
3-hydroxyhexobarbital is a member of the class of barbiturates that is pyrimidine-2,4,6(1H,3H,5H)-trione substituted by a cyclohex-1-en-1-yl group at position 5, a hydroxy group at position 1 and methyl groups at positions 3 and 5. | CC1C(=O)C(=C(O1)C)OC(=O)C | 0 |
3-Chlorosalicylanilide is a member of benzamides. | CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)NC | 0 |
2-Methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine is a benzothiazepine. | CCCCCCCCCCCC(C)C1=CC=CC=C1 | 0 |
7-(trifluoromethyl)-1H-quinolin-4-one is a member of quinolines. | CCCCN(CCCC(=O)O)N=O | 0 |
Magnesium sulfate heptahydrate is a hydrate that is the heptahydrate form of magnesium sulfate. It has a role as a laxative and a cathartic. It is a magnesium salt and a hydrate. It contains a magnesium sulfate. | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl | 0 |
2-Methyl-1-phenyl-2-propanyl butyrate is an alkylbenzene. | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N | 0 |
Eflornithine hydrochloride monohydrate is the hydrochloride and hydrate of the trypanocidal drug eflornithine. It is a hydrochloride and a hydrate. It contains an eflornithine. | CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C | 0 |
Sulprofos is an organic thiophosphate, an organothiophosphate insecticide and an organosulfur compound. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and an agrochemical. It is functionally related to a 4-(methylsulfanyl)phenol. | C1CC1C2=CC=CC=C2OCC3=NCCN3 | 0 |
Tioxacin is a member of quinolines. | CCCCCCC(=O)C1=CC=CC=C1 | 0 |
1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol is a diterpenoid. | CCN(CC)CCNC(=O)C1=C(C=C(C=C1)Cl)OCC=C | 0 |
N-Hexadecanoylpyrrolidine is a N-acylpyrrolidine. | C(=O)([O-])[O-].[Zn+2] | 0 |
Sulfamethizole is a sulfonamide consisting of a 1,3,4-thiadiazole nucleus with a methyl substituent at C-5 and a 4-aminobenzenesulfonamido group at C-2. It has a role as an antimicrobial agent, an EC 2.5.1.15 (dihydropteroate synthase) inhibitor, an antiinfective agent and a drug allergen. It is a sulfonamide, a member of thiadiazoles and a sulfonamide antibiotic. | C(CO)[NH+](CCO)CCO.[N+](=O)([O-])[O-] | 0 |
Sulfamethoxazole is an isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position. It has a role as an antibacterial agent, an antiinfective agent, an epitope, an EC 2.5.1.15 (dihydropteroate synthase) inhibitor, an antimicrobial agent, a P450 inhibitor, an EC 1.1.1.153 [sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming)] inhibitor, an environmental contaminant, a xenobiotic and a drug allergen. It is a sulfonamide, a member of isoxazoles, a substituted aniline and a sulfonamide antibiotic. It is functionally related to a sulfanilamide. | C1=C(C=NC=C1O)C(=O)O | 0 |
Sulfamethoxypyridazine is a sulfonamide consisting of pyridazine having a methoxy substituent at the 6-position and a 4-aminobenzenesulfonamido group at the 3-position. It has a role as an antiinfective agent, an EC 2.5.1.15 (dihydropteroate synthase) inhibitor and a drug allergen. It is a member of pyridazines, a sulfonamide and a sulfonamide antibiotic. It is functionally related to a sulfanilamide. | CC[N+](C)(C)C(C)CC(C1=CC=CC=C1)C2=CC=CC=C2 | 0 |
3,6-diaminoacridine is an aminoacridine that is acridine that is substituted by amino groups at positions 3 and 6. A slow-acting bacteriostat that is effective against many Gram-positive bacteria (but ineffective against spores), its salts were formerly used for treatment of burns and infected wounds. It has a role as an antiseptic drug, a carcinogenic agent, an antibacterial agent, a chromophore and an intercalator. It is a conjugate base of a 3,6-diaminoacridine(1+). | CC1CC2C(CC3(C1(CCC3=O)O)C)C(=C)C(=O)O2 | 0 |
Tetradecyl tetradecanoate is a tetradecanoate ester (myristate ester) resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the hydroxy group of tetradecan-1-ol (myristyl alcohol). Used as an emollient. It has a role as an algal metabolite. It is a wax ester and a tetradecanoate ester. It is functionally related to a tetradecan-1-ol. | C1=CC=C(C=C1)S(=O)(=O)O | 0 |
Oxiracetam is an organooxygen compound and an organonitrogen compound. It is functionally related to an alpha-amino acid. | C1CNCC2=C1C3=CC=CC=C3N2 | 0 |
Tricyclazole is a triazolobenzothiazole that is [1,2,4]triazolo[3,4-b][1,3]benzothiazole which is substituted at position 5 by a methyl group. A fungicide used for the control of rice blast, it is not approved for use within the European Union. It has a role as a melanin synthesis inhibitor and an antifungal agrochemical. It is a conjugate base of a 5-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ium. | CC1=CC(=CC=C1)C(=C)C | 0 |
Nimustine is an organochlorine compound that is urea in which the two hydrogens on one of the amino groups are replaced by nitroso and 2-chloroethyl groups and one hydrogen from the other amino group is replaced by a 4-amino-2-methylpyrimidin-5-ylmethyl] group. An antineoplastic agent especially effective against malignant brain tumors. It has a role as an alkylating agent and an antineoplastic agent. It is an organochlorine compound, an aminopyrimidine and a member of N-nitrosoureas. It is a conjugate base of a nimustine(1+). | CCC1=CC(=C(C=C1)O)O | 0 |
2,4,6-trihydroxybenzaldehyde is a carboxylic ester. It is functionally related to a phloroglucinol. | C1CNCCC1CCC2=CNC3=CC=CC=C32 | 0 |
4-Chromanone is a member of chromones. | C1=C(C(=CC(=C1O)O)C(=O)O)C(=O)O | 0 |
2-(3-Methoxyphenyl)acetonitrile is a nitrile. | CCCCCCCC1=CC(=O)C2=CC=CC=C2N1 | 0 |
Dimethyl azelate is a fatty acid methyl ester that is nonanedioic acid in which both carboxy groups are replaced by methoxycarbonyl groups. It has a role as a plant metabolite. It is a fatty acid methyl ester and a diester. It is functionally related to a nonanedioic acid. | CCOC(=O)NC(C(Cl)(Cl)Cl)O | 0 |
Diamidafos is a phosphorodiamide. | CC(C)(CCCC(=C)C=C)O | 0 |
Methyl 3-hydroxypalmitate is a fatty acid methyl ester of 3-hydroxypalmitic acid. It is functionally related to a 3-hydroxypalmitic acid. | C1C(C(OC1=O)C(=O)O)C(=O)O | 0 |
Mephenytoin is an imidazolidine-2,4-dione (hydantoin) in which the imidazolidine nucleus carries a methyl group at N-3 and has ethyl and phenyl substituents at C-5. An anticonvulsant, it is no longer available in the USA or the UK but is still studied largely because of its interesting hydroxylation polymorphism. It has a role as an anticonvulsant. | C1COCCOCCOCCOCCOCCO1 | 0 |
Chlorpropham is a carbamate ester that is the isopropyl ester of 3-chlorophenylcarbamic acid. It has a role as a herbicide and a plant growth retardant. It is a carbamate ester, a member of benzenes and a member of monochlorobenzenes. | CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2 | 0 |
Chlorpyrifos is an organic thiophosphate that is O,O-diethyl hydrogen phosphorothioate in which the hydrogen of the hydroxy group has been replaced by a 3,5,6-trichloropyridin-2-yl group. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an agrochemical, an EC 3.1.1.8 (cholinesterase) inhibitor, an environmental contaminant, a xenobiotic, an acaricide and an insecticide. It is an organic thiophosphate and a chloropyridine. | C(N[N+](=O)[O-])N[N+](=O)[O-] | 0 |
Alpha-Methyl-cinnamic acid is a member of cinnamic acids. | COC1=CC(=CC(=C1OC)OC)CC=C | 0 |
2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid is a furoic acid and a 5-oxo-2-furylacetic acid. It is a conjugate acid of a 2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate. | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 0 |
Tetraarsenic is a tetraatomic arsenic. | CCCC(=O)OC(C(Cl)(Cl)Cl)P(=O)(OC)OC | 0 |
1-Methyl-4-nitroimidazole is a C-nitro compound and a member of imidazoles. | CCCCNC(=O)OCC(C)(CCC)COC(=O)N | 0 |
Isopromethazine is a member of phenothiazines. | C=CCOC(=O)CCCCC1CCCCC1 | 0 |
Isoacetovanillone is a member of phenols and a member of methoxybenzenes. It has a role as a metabolite. | CCCCOC1=NC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O | 0 |
Etilamfetamine is a member of amphetamines. | CC(C[N+](C)(C)C)OC(=O)C | 0 |
4-chloro-7-nitrobenzofurazan is a benzoxadiazole that is 2,1,3-benzoxadiazole which is substituted at position 4 by chlorine and at position 7 by a nitro group. It has a role as a fluorescent probe, a fluorochrome, an EC 3.6.1.3 (adenosinetriphosphatase) inhibitor and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It is a benzoxadiazole, a C-nitro compound and an organochlorine compound. | CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O | 0 |
5,7,2'-Trihydroxyflavanone is a member of flavanones. | CC(C(=O)NC(CC(=O)O)C(=O)O)N | 0 |
5-(3-Pyridyl)-2-hydroxytetrahydrofuran is a member of pyridines. | C1=CC=C2C(=C1)N=C3C(=N2)SC(S3)(N)N | 0 |
2,4-dinitrophenetole is an aromatic ether comprised of phenetole substituted at C-2 and C-4 by nitro groups. It is an aromatic ether and a C-nitro compound. | CC1=C(C(=C(C2=C1NC3=C2C=C(C=C3)OC)OC)OC)C | 0 |
2,4-dimethylbenzoic acid is a dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 4. It has a role as a metabolite. It is functionally related to a benzoic acid. It is a conjugate acid of a 2,4-dimethylbenzoate. | CCCC(C(=O)C1=CC=C(C=C1)C)NCC | 0 |
Bupropion is an aromatic ketone that is propiophenone carrying a tert-butylamino group at position 2 and a chloro substituent at position 3 on the phenyl ring. It has a role as an antidepressant, an environmental contaminant and a xenobiotic. It is a secondary amino compound, a member of monochlorobenzenes and an aromatic ketone. | COC1=C(C=CC(=C1)CC(C(=O)O)O)O | 0 |
2-Acetyl-7-methoxybenzofuran is a member of benzofurans. | CC(C)CC(CC1=CC=CC=C1)O | 0 |
2,5-diaminotoluene sulfate is an organic sulfate salt obtained by combining 2,5-diaminotoluene with one molar equivalent of sulfuric acid; occurs as an intermediate during hair dye formulation. It has a role as an allergen. It is an organic sulfate salt and a diamine. It is functionally related to a 2-methyl-1,4-phenylenediamine. | O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Fe+2] | 0 |
Cadabicilone is a sesquiterpene lactone. | CCNC(=O)CSP(=S)(OC)OC | 0 |
4-methyl-N-(phenylmethyl)benzenesulfonamide is a sulfonamide. | CCNC(C)C(C1=CC(=C(C=C1)O)O)O | 0 |
P-mentha-1,3,8-triene is a monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively. It has a role as a plant metabolite, a human xenobiotic metabolite and a volatile oil component. It is a monoterpene and a cyclohexadiene. It is functionally related to a p-menthane. | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 | 0 |
2-[(4-hydroxyphenyl)methylidene]propanedinitrile is a member of phenols. | COC1=C(C=C2C(=C1)COC2=O)OC | 0 |
2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile is an alkylbenzene. | C1COCCN1C(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)N | 0 |
Dopamine, N,N-dimethyl-, dimethyl ether is a dimethoxybenzene. | CC(=CC1C(C1(C)C)CO)C | 0 |
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine is a dibenzoazepine. | CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)O | 0 |
6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline is a member of isoquinolines. | CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C | 0 |
Meprylcaine hydrochloride is a benzoate ester. | CCC(C1=CC=CC=C1)C(=O)NC(=O)NC(=O)C | 0 |
2-(trifluoromethyl)-1H-benzo[d]imidazole is a member of benzimidazoles. | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl | 0 |
Sulfuric acid, monooctadecyl ester is a sulfuric ester. | CN(C)C(CCCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC | 0 |
HBOA is a benzoxazine bearing hydroxy and oxo substituents at positions 2 and 3 respectively. It has a role as an allelochemical and a plant metabolite. It is a benzoxazine, a lactam and a lactol. | CC1CCCC2=C(C=CC=C12)C | 0 |
Thidiazuron is a member of ureas. | COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)OC | 0 |
Tiamenidine is an organochlorine compound. | COC1=C(C=C2C3=CC(=C(C(=C3OC2=C1)OC)OC)O)O | 0 |
Glyphosate is a phosphonic acid resulting from the formal oxidative coupling of the methyl group of methylphosphonic acid with the amino group of glycine. It is one of the most commonly used herbicides worldwide, and the only one to target the enzyme 5-enolpyruvyl-3-shikimate phosphate synthase (EPSPS). It has a role as an agrochemical, an EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitor and a herbicide. It is a phosphonic acid and a glycine derivative. It is a conjugate acid of a glyphosate(2-) and a glyphosate(1-). | C1CCC2(C1)C3CN(CC2CN(C3)CC4CC4)CC5CC5 | 0 |
Metoxadiazone is a member of methoxybenzenes. | CCOC1=C(C=C(C=C1)C=O)OC | 0 |
N-Hydroxy-IQ is a member of quinolines. | CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C | 0 |
Ketobemidone is a member of piperidines. | C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O | 0 |
2-[3-(4,4-Dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole is a member of benzenes. | CCCCCCCCCCCC1CCCC(=O)O1 | 0 |
8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene is a member of imidazoles. | C1CCC(CC1)C2(CCCCC2)C(=O)OCCN3CCCCC3 | 0 |
Gentianidine is a pyranopyridine. | COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl | 0 |
Stearyl palmitate is a palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of stearyl alcohol. It has a role as a cosmetic and a coral metabolite. It is a hexadecanoate ester and a wax ester. It is functionally related to an octadecan-1-ol. | CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C | 0 |
O-methylsalicylic acid is a methoxybenzoic acid that is the methyl ether of salicylic acid. It has a role as a non-steroidal anti-inflammatory drug and a flavouring agent. It is a conjugate acid of an O-methylsalicylate. | CC(C)NC1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3 | 0 |
2-Acetyl-3,5-dimethylpyrazine is an aromatic ketone. | [O-]S(=O)(=O)[O-].[Mg+2] | 0 |
4-Hydroxyhydratropate is a monocarboxylic acid. | C1=CC(=C(C=C1O)Cl)C2=C(C=C(C=C2Cl)Cl)Cl | 0 |
Cerebronic acid is a very long-chain hydroxy fatty acid composed of lignoceric acid having a 2-hydroxy substituent. It is a straight-chain fatty acid, a 2-hydroxy fatty acid and a very long-chain fatty acid. It is functionally related to a tetracosanoic acid. It is a conjugate acid of a 2-hydroxytetracosanoate. | CC(C)CCCC(C)CCCC(C)CCC(=O)O | 0 |
3-oxalomalic acid is a tricarboxylic acid. It is a conjugate acid of a 3-oxalomalate(3-). | CCCCCCC(CCCC)C1=CC=CC=C1 | 0 |