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11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl.Cl.Cl
Isomeric SMILES
CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl.Cl.Cl
InChI
InChI=1S/C15H17ClN2.2ClH/c1-2-18-9-5-8-14-12(10-18)15(16)11-6-3-4-7-13(11)17-14;;/h3-4,6-7H,2,5,8-10H2,1H3;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
- 9-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- cyclohexanolate; oxidanylidenevanadium(2+)
- 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 2-oxidanylethanoate; oxidanylidenevanadium(2+)
- 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2-methoxy-2-methyl-propanoate; oxidanylidenevanadium(2+)
- 1-(11-methyl-6-oxidanidyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-6-ium-3-yl)ethanone
- 3-methylbutanoate; oxidanylidenevanadium(2+)
- 1-(5-chloranyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
- 2-isocyanato-1,2,3,4-tetrahydronaphthalene
