1-bromanyl-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2Br
InChI
InChI=1S/C10H8BrN/c11-12-8-4-3-6-9-5-1-2-7-10(9)12/h1-8H
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
- 7-bromanyl-1-benzazepin-2-one
- N-(1-azabicyclo[2.2.2]octan-3-yl)-8-chloranyl-5-ethoxy-1,2,3,4-tetrahydroquinoline-6-carboxamide
- 4,5-dihydro-3H-1-benzazepine
- 3-(3-oxidanylpropyl)benzoate
- 3-(3-oxidanylpropyl)benzoic acid
- 2-[4-(2-azanylethyl)phenyl]propanoic acid
- 2-ethyl-4-[2-[methyl(phenyl)amino]ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
- 3,3-dimethyl-2,4-dioxabicyclo[3.2.1]octane-5-carboxylate
- 2-propyl-4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
- 2-butyl-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
