1,3-dihydro-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC=CC=C2C=N1
Isomeric SMILES
C1C(=O)NC2=CC=CC=C2C=N1
InChI
InChI=1S/C9H8N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-5H,6H2,(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
- ethyl 1-(phenylmethyl)indole-2-carboxylate
- (4-bromophenyl)-methoxy-dimethyl-silane
- oxidanylidenerhenium tetrahydrofluoride
- oxidanylidenerhenium
- methoxyethane
- methanethiol
- 1-oxidanidylpyrimidin-1-ium
- 3-cyclopentyl-N,N-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-cyclopentyl-7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidine
- 3-cyclopentyl-[1,2,3]triazolo[4,5-d]pyrimidine
