1,2-benzodiazepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C=CC2=NN=C1
Isomeric SMILES
C1=CC2=CC(=O)C=CC2=NN=C1
InChI
InChI=1S/C9H6N2O/c12-8-3-4-9-7(6-8)2-1-5-10-11-9/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
- N-cyclohexa-1,3-dien-1-yl-N-methyl-1H-imidazol-5-amine
- 2-bromanyl-1-[5-(phenylcarbonyl)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]ethanone
- 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
- N-[3-(dimethylaminomethyl)-1H-indol-2-yl]methanamide
- 2-oxidanyl-1,2-benzodiazepine
- 2-[4-(but-3-enoxymethyl)cyclohexyl]benzenecarbonitrile
- 4-[4-[1-[(E)-but-2-enoxy]propyl]cyclohexyl]benzenecarbonitrile
- [4-(2-cyanophenyl)cyclohexyl] ethanoate
- 4-[1-(hydroxymethyl)cyclohexyl]benzenecarbonitrile
- 2-(4-prop-2-enoxycyclohexyl)benzenecarbonitrile
