3-pyridin-2-ylpentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C10H11NO4/c12-9(13)5-7(6-10(14)15)8-3-1-2-4-11-8/h1-4,7H,5-6H2,(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
- 3-(2,3,4-trimethoxyphenyl)pentanedioic acid
- 7-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid
- 5-methyl-2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-3-amine
- 8-methoxyquinolin-4-amine
- 6,8-dimethoxy-2-methyl-quinolin-4-amine
- 3-[4-(3-methylbutyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine
- 2-(2-azanylethylamino)-5-nitro-benzenecarbonitrile
- 2-azanyl-1-(2-phenyl-1,2,3-triazol-4-yl)ethanol
- 2-azanyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
- 3-methyl-1-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-c]pyrazol-4-amine
