2-(4-oxidanylidene-3H-pyridin-6-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=CC1=O)CC(=O)O
Isomeric SMILES
C1C=NC(=CC1=O)CC(=O)O
InChI
InChI=1S/C7H7NO3/c9-6-1-2-8-5(3-6)4-7(10)11/h2-3H,1,4H2,(H,10,11)
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-(4-sulfanylidene-3H-pyridin-6-yl)ethanoic acid
- sodium N-heptan-4-ylidenehydroxylamine
- 1-methyl-5-propyl-pyrrolidin-2-one
- 2,6-dimethoxy-3-(2-methylpentadecan-2-yl)-4-(1,2-oxazol-5-yl)benzamide
- 3-(2,2-diethylbutyl)-2,6-dimethoxy-4-(1,2-oxazol-5-yl)benzamide
- 2,6-dimethoxy-3-nonan-3-yl-5-(1,3,4-thiadiazol-2-yl)benzamide
- 2,6-dimethoxy-4-(1,2-oxazol-5-yl)-3-(1-propan-2-ylcyclopentyl)benzamide
- 3-(3-ethylpentan-3-yl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide
- 3-(3-ethyloctan-3-yl)-2,6-dimethoxy-4-(1,2-oxazol-5-yl)benzamide
- 2,6-dimethoxy-3-(3-methyloctan-3-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide
