3-(phenylmethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CNC2=O
InChI
InChI=1S/C12H11NO/c14-12-11(7-4-8-13-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)
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
- 3-[1-(dimethylamino)propan-2-yl]imidazolidine-2,4-dione
- ethyl 2-(1-methylpiperidin-2-yl)ethanoate
- 3-butyl-5-tert-butyl-1,3-oxazolidine
- N'-(3-pyrrolidin-1-ylpropyl)propane-1,3-diamine
- 2-(1,3-benzodioxol-5-yl)propanedinitrile
- (2-methoxycyclohexen-1-yl) methyl carbonate
- dimethyl 2-ethyl-3-methylidene-butanedioate
- methyl 2-[(1R,2S)-2-oxidanylcyclopent-3-en-1-yl]ethyl carbonate
- 1-naphthalen-2-yl-2-oxidanyl-ethanone
- 3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazole
