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11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=NC3=CC=CC=C3C(=C21)Cl.Cl.Cl
Isomeric SMILES
C1CNCCC2=NC3=CC=CC=C3C(=C21)Cl.Cl.Cl
InChI
InChI=1S/C13H13ClN2.2ClH/c14-13-9-3-1-2-4-11(9)16-12-6-8-15-7-5-10(12)13;;/h1-4,15H,5-8H2;2*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
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-7-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-ethyl-4-propyl-benzene-1,3,5-triol
- 3,5-bis(bromanyl)benzene-1,2,4-triol
- 4-chloranyl-5-methoxy-benzene-1,2,3-triol
- 11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanoic acid
- 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone hydrochloride
