6-(hydroxymethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1)CO
Isomeric SMILES
C1=CC(=O)NC(=C1)CO
InChI
InChI=1S/C6H7NO2/c8-4-5-2-1-3-6(9)7-5/h1-3,8H,4H2,(H,7,9)
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
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; tributylazanium
- tert-butyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanyl-pyrrolidine-1-carboxylate
- ethanoic acid; 1,2,3,4-tetrazacyclotetradecane
- 2-(prop-2-enoyloxymethyl)hexanoate
- 2-ethenylsulfonylprop-1-ene hydrate
- sodium; hydride; hydron
- 10-(3-butyloxiran-2-yl)decyl ethanoate
- 4-hexyl-5-methyl-1,3-dioxolan-2-one
- 2-decyl-3-[(3E)-5-methylhexa-3,5-dienyl]oxirane
- [bis(bromanyl)-$l^{3}-chloranyl]methanoyl chloride
