6-propylpyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(C=C1)C(=O)O)C(=O)O
Isomeric SMILES
CCCC1=NC(=C(C=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C10H11NO4/c1-2-3-6-4-5-7(9(12)13)8(11-6)10(14)15/h4-5H,2-3H2,1H3,(H,12,13)(H,14,15)
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
- 6-propan-2-ylpyridine-2,3-dicarboxylic acid
- 6-phenylpyridine-2,3-dicarboxylic acid
- 2-methylfuro[3,4-b]pyridine-5,7-dione
- 2-azanyl-2,3-dimethyl-butanethioamide
- 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-6-propan-2-yl-pyridine-3-carboxylic acid
- 6-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- methyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate
- (NE)-N-(oxan-2-ylmethylidene)hydroxylamine
- 5-bromanyl-11H-benzo[b][1]benzazepine
- (E)-3-(4-azidophenyl)prop-2-enoic acid
