1-hydroxyethyl-dimethyl-octadecyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(C)O.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(C)O.[Cl-]
InChI
InChI=1S/C22H48NO.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22(2)24;/h22,24H,5-21H2,1-4H3;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
- 3,3-dimethyl-2-(trimethylazaniumyl)icosanoate
- (3,3-dimethyl-1-oxidanyl-1-oxidanylidene-icosan-2-yl)-trimethyl-azanium
- 1-methylidene-6-octadecyl-2H-pyridin-1-ium ethanoate
- 1-methylidene-6-octadecyl-2H-pyridin-1-ium
- 2,4,6-tripyridin-2-yl-1H-1,2,3-triazine
- butan-1-ol; chloranylbenzene
- 4-methyl-5-(4-methyl-1,3-oxazol-5-yl)-1,3-oxazole
- 2,9-bis(chloranyl)-1,10-phenanthroline; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
- 2,10-dibutylpyridazino[1,2-a]cinnoline
- barium(2+); titanium(4+); dicarbonate
