1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CC=N2
Isomeric SMILES
C1=CC=C2C(=C1)NC=CC=N2
InChI
InChI=1S/C9H8N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-7,10H
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
- 3-bromanyl-2-methyl-4-phenyl-1H-1,5-benzodiazepine
- 2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-[[2,6-bis(oxidanylidene)-5,9-dihydropurin-8-yl]diazenyl]benzoic acid
- 4-[[2,6-bis(oxidanylidene)-5,9-dihydropurin-8-yl]diazenyl]-N,N-bis(2-chloroethyl)benzenesulfonamide
- 5-tert-butyl-8-chloranyl-3,7-dipyridin-2-yl-1,2,4-triazabicyclo[5.2.0]nona-3,5-dien-9-one
- 4-(methylamino)cyclohexane-1-carboxylic acid
- 13-methyl-17-(2-methylhydrazinyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- N-(2-chloroethyl)butan-2-amine
- 4-(diphenylmethyl)sulfanylpyridine-2,3,6-triamine
- bis(chloranyl)-cyclohexyl-phenyl-stannane
