1-phenyl-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=CC3=CC=CC=C32
InChI
InChI=1S/C15H12N2/c1-2-7-14(8-3-1)17-11-10-16-12-13-6-4-5-9-15(13)17/h1-12H
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-chloranyl-N,N-dimethyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-(phenylmethyl)-5H-1,4-benzodiazepine-4-sulfonamide
- 7-bromanyl-1-[1-(1H-imidazol-5-yl)ethyl]-4-[2-(4-methylpiperidin-4-yl)ethylsulfonyl]-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine
- 1-cyclopentylsulfonyl-1,4-benzodiazepine
- 1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-1,4-benzodiazepine
- 7-chloranyl-1-[(3-methylimidazolidin-4-yl)methyl]-3-(phenylmethyl)-4-(phenylsulfonyl)-5H-1,4-benzodiazepine
- 4-methylsulfonyl-3-(phenylmethyl)-1H-quinoxaline
- tert-butyl 8-nitro-3-(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-bromanyl-3-(1H-imidazol-5-ylmethyl)-7-methyl-4-methylsulfonyl-2,3-dihydro-1H-quinoxaline
- 2-bromanyl-3-(1H-imidazol-5-ylmethyl)-7-methyl-4-methylsulfonyl-2,3-dihydro-1H-quinoxaline
- 1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-4-[2-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine
