triethyl(octadecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Cl-]
InChI
InChI=1S/C24H52N.ClH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(6-2,7-3)8-4;/h5-24H2,1-4H3;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
- N1'-cyclobutylethane-1,1-diamine; methoxysilicon
- dibutyl 2-(2-methylprop-2-enoxy)ethyl phosphate
- diazanium bis(oxidanidyl)-oxidanylidene-tin
- benzene-1,2-dicarboxamide; cyclohexane
- cesium nickel(2+)
- disodium N-sulfonatosulfamate
- azane sulfite
- hydrogen sulfite; sulfurous acid
- 1-[2-[2-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-iodanyl-phenyl]urea
- N1'-cyclobutylethane-1,1-diamine
