1-hexadecoxybutyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(CCC)OS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(CCC)OS(=O)(=O)[O-]
InChI
InChI=1S/C20H42O5S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24-20(18-4-2)25-26(21,22)23/h20H,3-19H2,1-2H3,(H,21,22,23)/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
- 1-hexadecoxybutyl hydrogen sulfate
- 4-(2-methylpentadecan-2-yl)phenol
- 2-ethyl-2-hexyl-nonanedioic acid
- 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene; propan-2-ylbenzene
- oxidanidyl-oxidanyl-oxidanylidene-silane; trimethyl(phenyl)azanium
- bis(oxidanidyl)-oxidanylidene-silane; rubidium(1+)
- bis(oxidanidyl)-oxidanylidene-silane; tetrakis(1-hydroxyethyl)azanium
- tetrakis(1-hydroxyethyl)azanium
- N-(4,5-dihydroimidazol-1-yl)-2-oxidanyl-ethanamide
- (E)-2-phenyloctadec-9-enoic acid
