pyridine-2,4,5-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN=C1C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=CN=C1C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C8H5NO6/c10-6(11)3-1-5(8(14)15)9-2-4(3)7(12)13/h1-2H,(H,10,11)(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
- 2,3-dihydrothieno[2,3-b]quinoline 1-oxide
- 4-methyl-2-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
- methyl 3a-fluoranyl-6-oxidanylidene-2,3-dihydroindole-1-carboxylate
- 1-oxidanyl-10H-acridin-9-one
- ethyl 2,4-bis(azanyl)-6-diazanyl-pyridine-3-carboxylate
- 5-(cyclohexen-1-yl)-5-nitro-pentan-2-one
- (E)-1-phenylbut-1-ene-2-sulfonamide
- 4-[(2S,6S)-6-(2-oxidanylidenepropyl)piperidin-2-yl]butanal
- (1S)-1-methyl-1-propyl-2,3,4,5-tetrahydro-2-benzazepine
- tert-butyl (E)-3-pyrrolidin-1-ylbut-2-enoate
