trioctyl(propyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-]
InChI
InChI=1S/C27H58N.ClH/c1-5-9-12-15-18-21-25-28(24-8-4,26-22-19-16-13-10-6-2)27-23-20-17-14-11-7-3;/h5-27H2,1-4H3;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-(heptadecanoyloxymethyl)-3-octadecanoyloxy-propyl] octadecanoate
- ethane; triphenyl phosphate
- oxidanylidenevanadium(2+); 1-phenylbutane-1,3-dione
- (4-ethenylphenyl)methyl ethanoate
- (4-ethenylphenyl)methanol
- chloromethylbenzene; prop-1-ene
- 2-chloroethylsulfonylmethylbenzene; prop-1-ene
- prop-1-ene; trimethyl-(phenylmethyl)azanium; chloride
- 1-(4-ethenylphenyl)pyrrole-2,5-dione
- methylbenzene; prop-1-ene
