5-oxidanylpyridine-2,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN=C1C(=O)O)O)C(=O)O
Isomeric SMILES
C1=C(C(=CN=C1C(=O)O)O)C(=O)O
InChI
InChI=1S/C7H5NO5/c9-5-2-8-4(7(12)13)1-3(5)6(10)11/h1-2,9H,(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
- dimethyl 5-(3-methoxy-3-oxidanylidene-propyl)pyridine-2,4-dicarboxylate
- (E)-but-2-enedioic acid; 1-[propyl(pyridin-4-yl)amino]indole-3-carbaldehyde
- 1-(pyridin-4-ylamino)indol-2-ol
- N-fluoranyl-3-pyridin-4-yl-indol-1-amine hydrochloride
- N-fluoranyl-3-pyridin-4-yl-indol-1-amine
- 3-fluoranyl-4-propyl-pyridine
- 2-methyl-N-(3-methylpyridin-4-yl)indol-1-amine
- N-(3-fluoranylpyridin-4-yl)-3-methyl-N-prop-2-ynyl-indol-1-amine hydrochloride
- 3-methyl-N-(3-methylpyridin-4-yl)indol-1-amine
- 1-propyl-1-pyridin-4-yl-indol-1-ium
