hexadecyl(trihexyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]
InChI
InChI=1S/C34H72N.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-25-26-30-34-35(31-27-14-10-6-2,32-28-15-11-7-3)33-29-16-12-8-4;/h5-34H2,1-4H3;1H/q+1;/p-1
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
- [2-(4-azanyl-2,5-dimethyl-phenyl)-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-dimethyl-azanium phosphate
- diethyl-di(undecyl)azanium chloride
- [2-(4-azanyl-2,5-dimethyl-phenyl)-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-dimethyl-azanium
- diethyl-di(undecyl)azanium
- butyl-dimethyl-propyl-azanium
- ethyl(trihexyl)azanium chloride
- ethyl-dimethyl-pentyl-azanium
- 5-azanylcyclopenta-2,4-diene-1,2,3,4-tetracarbonitrile
- ethane; [ethyl(phenyl)amino] ethanoate; 2-sulfanylethanoic acid
- 6-bromanyl-4-propoxy-1,3-benzothiazol-2-amine
