1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CN=CC(=O)N=C2C=C1
InChI
InChI=1S/C9H6N2O/c12-9-6-10-5-7-3-1-2-4-8(7)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
- (2-azanyl-4-chloranyl-phenyl)-(4-hydroxyphenyl)methanone
- 2-(C-phenylcarbonimidoyl)aniline
- sodium 2,6-dimethoxy-4-oxidanyl-benzaldehyde
- lithium N-phenylethanamide
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- 2-[3-(6-fluoranylpyridin-3-yl)phenyl]ethanamide
- 1-(3-bromophenyl)ethylcarbamic acid
- 2-(2-chlorophenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)cyclopropane-1-carboxamide
- (E)-3-(2-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide
- 2-bromanyl-4-ethenyl-1-fluoranyl-benzene
