Current position:Home >Product >
11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium hydrochloride
11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCNCCC2=[N+](C3=CC=CC=C13)[O-].Cl
Isomeric SMILES
CC1=C2CCNCCC2=[N+](C3=CC=CC=C13)[O-].Cl
InChI
InChI=1S/C14H16N2O.ClH/c1-10-11-4-2-3-5-13(11)16(17)14-7-9-15-8-6-12(10)14;/h2-5,15H,6-9H2,1H3;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
- 1-(10-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 1-(11-methyl-7-nitro-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol
- 11-chloranyl-3-ethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanoic acid
- 11-phenethyloxy-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 5-chloranyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
- 8,11-dimethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
