1-(hydroxymethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CO
Isomeric SMILES
C1=CC(=O)N(C=C1)CO
InChI
InChI=1S/C6H7NO2/c8-5-7-4-2-1-3-6(7)9/h1-4,8H,5H2
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
- 7-methylimidazo[1,5-a]pyridine
- 2-ethyl-5-(trifluoromethyl)-1H-pyrazol-3-one
- 3,5-dimethylimidazo[1,5-a]pyridine
- 5-tert-butyl-2-methyl-1H-pyrazol-3-one
- 5H-imidazo[1,2-b]pyridazin-6-one
- methyl 2-dimethoxyphosphoryl-3-phenyl-propanoate
- 6-fluoranylimidazo[1,2-b]pyridazine
- (E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(3-methoxyphenyl)methyl]prop-2-enoic acid
- 6-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
