1-phenyl-5H-2,3-benzodiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=NN=C(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1C=NN=C(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-17-15/h1-9,11H,10H2
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
- 7-azanylphenazine-2-carbonitrile
- 6-methyl-2-phenyl-quinoxaline
- 4,4,5,7,8-pentamethyl-2,3-dihydrochromen-6-ol
- 2-(2-methoxy-6-nitro-phenyl)-2-methyl-propanenitrile
- (2,6-ditert-butyl-4-methyl-phenyl) 1-(2-methyl-1-oxidanyl-propyl)cyclopropane-1-carboxylate
- (2,6-ditert-butyl-4-methyl-phenyl) 2-methyl-1-[oxidanyl(phenyl)methyl]cyclopropane-1-carboxylate
- 6-methoxy-2,3-dimethyl-7-nitro-1H-indole
- 5-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-one
- 4,4,5,7-tetramethyl-6-oxidanyl-3H-chromen-2-one
- 2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide
