ethyl sulfate; octadecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH3+].CCOS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH3+].CCOS(=O)(=O)[O-]
InChI
InChI=1S/C18H39N.C2H6O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-6-7(3,4)5/h2-19H2,1H3;2H2,1H3,(H,3,4,5)
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
- azane; 2-[2-hydroxyethyl(octadecyl)amino]ethanol
- 2-phenoxyethanoate; 2,3,3-trimethylbutan-2-ol
- N-(methylamino)-N-phenyl-sulfamate
- 2-(2-ethoxyethoxy)-1-(4-octylphenyl)ethanesulfonic acid
- acridine; hydron
- (E)-N-(2-oxidanylideneoxolan-3-yl)hex-2-enamide
- 3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)-3-phenyl-propanamide
- 6-azanyl-2-[[2-[[2-[[2-[[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- [methyl(sulfamoyl)amino]methane; naphthalene
- 1-[[2,3,6-tris(fluoranyl)phenyl]methoxy]acridine-9-carboxylate
