cyclooctyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CCC[NH2+]C2CCCCCCC2
Isomeric SMILES
CC1CC[NH+](CC1)CCC[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H34N2/c1-16-10-14-19(15-11-16)13-7-12-18-17-8-5-3-2-4-6-9-17/h16-18H,2-15H2,1H3/p+2
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
- N-[2,5-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]ethanamide
- [(2S)-2-(dimethylamino)-2-phenyl-ethyl]-[(1S,3S)-3-methylcyclohexyl]azanium
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]ethanamide
- N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
- 2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- 5-azanyl-2-chloranyl-N-[(3-fluorophenyl)methyl]-N-methyl-benzenesulfonamide
- 2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
- 4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]-2,6-dimethoxy-phenol
- 2-naphthalen-2-yloxybenzaldehyde
- N-[3-(4-methylpiperidin-1-yl)propyl]cyclooctanamine
