6-methylpyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-4-2-3-5(7(10)11)6(9-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)/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-azanyl-3-methoxy-benzoate
- 5-cyclohexyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (2-aminophenyl)methylazanium
- [(2R)-1-oxidanylpropan-2-yl]-bis(phenylmethyl)azanium
- phenyl-[(1S,2S)-2-(phenylcarbonyl)cyclopropyl]methanone
- (2S)-2-acetyloxypropanoate
- 3-[[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]methyl]-4-oxidanyl-benzoate
- (1S,3S)-cyclohexane-1,3-dicarboxylate
- (1S,3S)-cyclohexane-1,3-dicarboxylic acid
- 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1,2,4-triazin-5-olate
