2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C=CC(=C2)O.Br
Isomeric SMILES
C1CNCCC2=C1C=CC(=C2)O.Br
InChI
InChI=1S/C10H13NO.BrH/c12-10-2-1-8-3-5-11-6-4-9(8)7-10;/h1-2,7,11-12H,3-6H2;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
- diphenoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-(cyclopropylmethyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine
- 3,4-bis(chloranyl)octan-3-yloxy-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate hydrochloride
- [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate
- 8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- 3-(cyclobutylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 3-methoxy-3-[2-(4-methoxyphenyl)ethyl]-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium hydrochloride
- butoxy(4-sulfanylidenebutyl)phosphinic acid
- 6-dihexoxyphosphorylhexanethial
