4-(phenylmethyl)-1H-1,4-diazepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=O)NC=C2
InChI
InChI=1S/C12H12N2O/c15-12-6-8-14(9-7-13-12)10-11-4-2-1-3-5-11/h1-9H,10H2,(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
- (2S,4R)-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-1-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-N-[(2S)-3,3-dimethyl-2-[[3-(methylsulfamoyl)phenyl]amino]butanoyl]pyrrolidine-2-carboxamide
- 4-[(4-oxidanylcyclohexylidene)-phenyl-methyl]phenol
- 4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- N-(2-fluorophenyl)pyridine-2-carboximidate; 1-methyl-4-propan-2-yl-benzene-6-ide; osmium(2+); chloride
- 1-[(E)-2-nitroprop-1-enyl]-2-(trifluoromethyl)benzene
- 1-methyl-4-propan-2-yl-benzene-6-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride
- (E)-4,4-dimethyl-2-nitro-pent-2-ene
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]ethanoic acid
- (2S,4R)-N-[(2R)-2-[(4-aminocarbonylphenyl)amino]-3,3-dimethyl-butanoyl]-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-1-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide
- (2R)-2-phenyl-2-(phenylcarbamothioylamino)ethanoic acid
