2,3-benzodiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)N=NC=C2C=C1
Isomeric SMILES
C1=CC2=CC(=O)N=NC=C2C=C1
InChI
InChI=1S/C9H6N2O/c12-9-5-7-3-1-2-4-8(7)6-10-11-9/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
- 1,2,3-benzothiadiazine-2-carboxylic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; diazane
- imidazo[1,2-a]pyrimidine-2-carboxamide
- 3-nitro-2-oxidanyl-1,6-dihydroquinoline-4,5-dione
- 2-[(E)-3-phosphonoprop-1-enyl]piperidine-1-carboxylic acid
- 1,2-benzodiazepin-4-one
- 2-azanyl-4-(oxidanylcarbamoylsulfanyl)butanoic acid
- cyclooctanimine
- 3-pyridin-2-yl-1H-quinoxalin-2-one
- 4-[(2-methoxycarbonyl-4-nitro-phenyl)methyl]piperazine-1-carboxylic acid
