1-(1-hydroxyethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC=CC1=O)O
Isomeric SMILES
CC(N1C=CC=CC1=O)O
InChI
InChI=1S/C7H9NO2/c1-6(9)8-5-3-2-4-7(8)10/h2-6,9H,1H3
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
- N-(2-azabicyclo[2.2.1]heptan-5-yl)imidazo[1,2-a]pyrazine-6-carboxamide
- 2-azanyl-8-azanylidene-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 2-azanyl-4-(3-methoxyphenyl)-8-sulfanylidene-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 2-azanyl-8-azanylidene-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-8-sulfanylidene-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-chloranyl-indolizine-6-carboxamide
- 2-oxidanylidene-4H-1,2-oxazin-2-ium-3-one
