5a,6-dihydro-1H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C=CC=NN2
Isomeric SMILES
C1C=CC=C2C1C=CC=NN2
InChI
InChI=1S/C9H10N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-3,5-8,11H,4H2
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-(4-azanylcyclohexa-1,3-dien-1-yl)sulfanylethanol
- cyclopropane; diazanecarboxylic acid
- N-[1-chloranyl-4-methyl-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]ethanamide
- N-[4-(bromomethyl)-1-chloranyl-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]ethanamide
- 1H-1,2-benzodiazepine-8-carbaldehyde
- methyl 4-methyl-2-[(7-oxidanylidene-1H-1,2-diazepin-2-yl)carbonylamino]pentanoate
- 1-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohexan-1-ol
- 2-[methyl-[3-[(4-nitrocyclohexa-1,3-dien-1-yl)amino]propyl]amino]ethanol
- 4-chloranyl-1-phenyl-1,2-dihydronaphthalen-2-amine
- sodium 2-(2-hydroxyethyloxy)-5-nitro-benzenesulfinate
