8H-benzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC3=CC=CC=C3C=CC2=C1
Isomeric SMILES
C1C=CC2=NC3=CC=CC=C3C=CC2=C1
InChI
InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1,3-10H,2H2
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
- dimethylaminomethyl(triphenyl)phosphanium bromide
- 1,8,10-tris(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-3-one
- 2-[methyl(propan-2-yl)amino]ethyl-triphenyl-phosphanium phosphate
- 4-bromanylbenzo[b][1]benzazepin-3-one
- 3,8-dimethoxy-11H-benzo[b][1]benzazepine
- 4-ethanoyl-3,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,6-dione
- [3-acetyloxy-5-(2-azanyl-6-chloranyl-purin-9-yl)-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate
- 2-bromanyl-1-[tert-butyl(diphenyl)silyl]ethanol
- 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one
- 4-(3-bromophenyl)aniline
