7-piperidin-1-ium-1-ylheptylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCCCCC[NH3+]
Isomeric SMILES
C1CC[NH+](CC1)CCCCCCC[NH3+]
InChI
InChI=1S/C12H26N2/c13-9-5-2-1-3-6-10-14-11-7-4-8-12-14/h1-13H2/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
- 6-(3,4-dihydro-2H-quinolin-1-yl)hexylazanium
- 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-aniline
- [(1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propyl]azanium
- (1R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine
- 1-[[(2S,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]methyl]-3,4-dihydro-2H-quinoline
- 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-aniline
- 7-(3,4-dihydro-2H-quinolin-1-yl)heptylazanium
- 7-(3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine
- [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclohexyl]azanium
- 1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclohexan-1-amine
