3-[(phenylmethyl)amino]-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CNC2=O
InChI
InChI=1S/C12H12N2O/c15-12-11(7-4-8-13-12)14-9-10-5-2-1-3-6-10/h1-8,14H,9H2,(H,13,15)
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
- 4-azanyl-1-(4-chlorophenyl)-2,5-dihydropyrrole-3-carbonitrile
- methyl 4-(4-oxidanylidene-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-6-yl)benzoate
- 2,4-bis(azanyl)-6-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[3,4-d]pyrimidin-7-one
- 4-oxidanyl-5-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrole-3-carbonitrile
- 4-azanyl-5-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methyl]-2H-pyrrole-3-carbonitrile
- 4-azanyl-6-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrrolo[3,4-d]pyrimidin-7-one
- 1,1-di(dibenzothiophen-2-yl)ethanol
- 3-bromanyldibenzothiophene 5,5-dioxide
- (NE)-N-(1-dibenzothiophen-2-ylethylidene)hydroxylamine
- 3,8-dimethoxy-5-oxidanidyl-benzo[c]cinnolin-5-ium
