2,3-dihydro-1H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2NN1
Isomeric SMILES
C1C=CC2=CC=CC=C2NN1
InChI
InChI=1S/C9H10N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-6,10-11H,7H2
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
- 2,3,4,5-tetrahydro-1H-1,2-benzodiazepine
- N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]-4-nitro-aniline
- 5-methylsulfanyl-4-nitro-1-phenyl-pyrrole-2,3-dione
- N'-[(Z)-2-nitro-1-phenylazanyl-ethenyl]ethanehydrazide
- (3Z)-3-(chloranylmethylidene)hexane
- (E)-1-chloranyl-2-methyl-pent-1-ene
- (Z)-1-chloranyloct-1-ene
- (Z)-1-bromanyloct-1-ene
- (Z)-1-bromanyl-3-chloranyl-but-2-ene
- (Z)-3-bromanylbut-2-en-1-ol
