3-carboxylatooxypyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)[O-])OC(=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)[O-])OC(=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-6(10)5-4(13-7(11)12)2-1-3-8-5/h1-3H,(H,9,10)(H,11,12)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-butyl-5-(4-chlorophenyl)-1,2,4-triazole-3-thiolate
- (4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- (4S)-3-ethanoyl-2-methyl-4-(2-nitrophenyl)-6-prop-2-ynylsulfanyl-3,4-dihydropyridine-5-carbonitrile
- 5-phenyl-2-[(phenylmethyl)iminomethyl]cyclohexane-1,3-dione
- 2-phenoxyethyl (4S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- cyclohexyl-[3-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethylideneamino]propyl]azanium
- 2-[N-[3-(cyclohexylamino)propyl]-C-methyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione
- (NE)-N-[[(3S)-3-bicyclo[2.2.2]octanyl]-phenyl-methylidene]hydroxylamine
- (3E,5S)-3-(dimethylaminomethylidene)-5-methyl-cyclopentane-1,2-dione
- (6R,7R)-7-[[(2R)-2-azaniumyl-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
