1-(2-hydroxyethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCO
Isomeric SMILES
C1=CC(=O)N(C=C1)CCO
InChI
InChI=1S/C7H9NO2/c9-6-5-8-4-2-1-3-7(8)10/h1-4,9H,5-6H2
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
- ethyl 1-oxidanidylpyridin-1-ium-3-carboxylate
- 2-phenoxycyclohexa-2,5-diene-1,4-dione
- 6-methoxy-2-methyl-8-nitro-quinoline
- 2-(4-methylphenyl)sulfonyloxybenzoic acid
- 1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- 2-chloranyl-5-phenyl-1,3,4-thiadiazole
- 2-chloranyl-5-ethyl-1,3,4-thiadiazole
- (5-phenyl-1,3,4-thiadiazol-2-yl)diazane
- N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzohydrazide
- (5-ethyl-1,3,4-thiadiazol-2-yl)diazane
