1,2-benzodiazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N=N2
InChI
InChI=1S/C9H6N2O/c12-9-6-5-7-3-1-2-4-8(7)10-11-9/h1-6H
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
- 4-[3-[[3-(2,4-dichlorophenyl)-2,2-dimethyl-propanoyl]amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide
- N-[1-(2-azanyl-2-oxidanylidene-ethyl)-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)propanamide
- 6-azanyl-4-tert-butyl-2-(2,3-dihydro-1H-1,4-benzodiazepin-2-yl)cyclohexa-2,4-dien-1-one
- 3-(3,4-dichlorophenyl)pent-4-enoic acid
- N-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3,4-bis(fluoranyl)phenyl]-2-methyl-propanamide
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
- N-diazo-2,3,4-tri(propan-2-yl)benzenesulfonamide
- 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)propanoic acid
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
- N-[1-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-oxidanyl-propanamide
