1,3-dihydro-1,5-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2NC1=O
Isomeric SMILES
C1C=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C9H8N2O/c12-9-5-6-10-7-3-1-2-4-8(7)11-9/h1-4,6H,5H2,(H,11,12)
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-azanyl-7-(2-methylpropyl)-7H-benzo[d][1]benzazepin-6-one hydrochloride
- (9-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-oxidanylidene-azanium
- 9-fluoranyl-7-methyl-5-nitroso-7H-benzo[d][1]benzazepin-6-one
- 2-azanyl-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide
- tert-butyl N-[1-[(10-fluoranyl-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 5-azanyl-10-fluoranyl-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride
- 2,3,4,7,12,12a-hexahydro-1H-pyrido[2,1-b][3]benzazepin-6-one
- 7-[2,2,2-tris(fluoranyl)ethyl]-5,7-dihydrobenzo[d][1]benzazepin-6-one
- tert-butyl N-[2-(4-fluoranyl-2-methyl-phenyl)phenyl]carbamate
- tert-butyl N-[2-(2-methylphenyl)phenyl]carbamate
