1H-1-benzazepine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2.Br
InChI
InChI=1S/C10H9N.BrH/c1-2-7-10-9(5-1)6-3-4-8-11-10;/h1-8,11H;1H
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
- 9-fluoranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- 3-(cyclopentylmethyl)-5-(4-hydroxyphenyl)-9-iodanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 3-(cyclopentylmethyl)-5-(4-hydroxyphenyl)-9-iodanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- [4-[9-chloranyl-3-(cyclopropylmethyl)-7,8-bis(oxidanyl)-1,2,4,5-tetrahydro-3-benzazepin-5-yl]phenyl] methanesulfonate
- 9-bromanyl-3-(cyclohexylmethyl)-7,8-dimethoxy-5-(4-methoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine
- 9-bromanyl-3-(cyclohexylmethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 9-bromanyl-3-(cyclohexylmethyl)-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 3-(cyclobutylmethyl)-9-fluoranyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 2-[[[5-[dimethylamino(sulfinato)amino]-2-methoxy-4-methyl-phenyl]carbonylamino]methyl]-1-ethyl-pyrrolidine
- 2-[[[5-[dimethylamino(sulfino)amino]-2-methoxy-4-methyl-phenyl]carbonylamino]methyl]-1-ethyl-pyrrolidine
