4-azanyl-1-(phenylmethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=CC2=O)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=CC2=O)N
InChI
InChI=1S/C12H12N2O/c13-11-6-7-14(12(15)8-11)9-10-4-2-1-3-5-10/h1-8H,9,13H2
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-(2-methoxyphenyl)imidazole-4-thiol
- 3-(bromomethyl)-6-methoxy-1-(phenylsulfonyl)indole
- 2,6-bis(chloranyl)-4-(3,5-ditert-butyl-2-oxidanyl-phenyl)imino-cyclohexa-2,5-dien-1-one
- 4-azanyl-1-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(4-nitrophenyl)methyl]pyrimidin-2-one
- oxidanylidenetechnetium-99(2+); (2S)-3-oxidanyl-3-oxidanylidene-2-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl)amino]ethylamino]propane-1-thiolate
- methyl (E)-3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate
- N4,N7-bis(1H-indazol-5-yl)furo[2,3-d]pyridazine-4,7-diamine
- cyclohexylmethyl-[[(2R,5R)-5-(3-nitrophenyl)morpholin-2-yl]methyl]phosphinic acid
- 5-cyano-2-[[7-(2-fluoranylethanoylamino)-1H-indol-2-yl]carbonylamino]benzoic acid
- ethyl 4-(3-nitrophenyl)carbonyl-2-phenyl-1,3-thiazole-5-carboxylate
