1-phenethyl-3H-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C2=CC=CC=C2C=N1)CCC3=CC=CC=C3
Isomeric SMILES
C1C(=O)N(C2=CC=CC=C2C=N1)CCC3=CC=CC=C3
InChI
InChI=1S/C17H16N2O/c20-17-13-18-12-15-8-4-5-9-16(15)19(17)11-10-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2
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
- 5-(cyclohexylamino)-4-oxidanylidene-3-(trifluoromethyl)pentanoic acid
- 2-methoxyheptanoic acid
- 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one
- 1-(2-methylbutyl)-3H-1,4-benzodiazepin-2-one
- 2,4-diethoxy-3-oxidanylidene-butanoic acid
- 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide
- 1-[(3-fluorophenyl)methyl]-3H-1,4-benzodiazepin-2-one
- 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide
- 1,1-dimethyl-5,5-diphenyl-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- 1-(3-phenylpropyl)-3H-1,4-benzodiazepin-2-one
