5-(phenylmethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNC(=O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNC(=O)C=C2
InChI
InChI=1S/C12H11NO/c14-12-7-6-11(9-13-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(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
- [1]benzothiolo[3,2-b]pyridine
- tert-butyl (E)-3-azanylhex-4-enoate
- 1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene
- O-cyclohex-2-en-1-yl N-ethylcarbamothioate
- 1-(6-chloranylcyclohexen-1-yl)pyrrolidine
- methyl(phenylmethoxy)phosphinic acid
- (4R,5R)-5-(2-azidoethyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
- methyl 2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethanoate
- 6-methoxy-2,2,6-trimethyl-4-oxidanyl-pyran-3-one
- (5-propanoyloxolan-2-yl) ethanoate
