ethyl-bis(2-hydroxyethyl)-octadecyl-azanium; ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](CC)(CCO)CCO.CCOS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](CC)(CCO)CCO.CCOS(=O)(=O)[O-]
InChI
InChI=1S/C24H52NO2.C2H6O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(4-2,21-23-26)22-24-27;1-2-6-7(3,4)5/h26-27H,3-24H2,1-2H3;2H2,1H3,(H,3,4,5)/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
- methyl 5-chloranyl-2-nitro-benzoate
- ethyl-bis(2-hydroxyethyl)-octadecyl-azanium
- 3-(hexadecanoylamino)propyl-trimethyl-azanium chloride
- 3-(hexadecanoylamino)propyl-trimethyl-azanium
- [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-5,8a-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 2-(butylcarbamoyloxy)ethyl 2-methylprop-2-enoate
- mercury(1+) chloride
- 1-(4-tert-butylphenyl)-2,2,2-tris(chloranyl)ethanone
- sodium 5-nitrobenzimidazol-1-ide
