4-methylpyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC1=C(C(=NC=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H7NO4/c1-4-2-3-9-6(8(12)13)5(4)7(10)11/h2-3H,1H3,(H,10,11)(H,12,13)
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
- 2-(pyridin-2-ylmethyl)cyclohexan-1-one
- 2,4-dimethyl-1-prop-1-en-2-yl-cyclohexene
- 4-methoxy-2,1,3-benzoxadiazole
- 2-(2,1,3-benzothiadiazol-4-yl)-N-phenyl-ethanamide
- dimethyl 3-methyl-4-methylidene-cyclopentane-1,2-dicarboxylate
- dimethyl 4-ethylidenecyclopentane-1,2-dicarboxylate
- N-dimethoxyphosphinothioylmethanamine
- dimethylphosphanyloxysulfanyl(dimethyl)phosphane
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide
- ethyl N-phenyl-N-(2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)carbamate
