2-hydroxyethyl undecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOS(=O)(=O)OCCO
Isomeric SMILES
CCCCCCCCCCCOS(=O)(=O)OCCO
InChI
InChI=1S/C13H28O5S/c1-2-3-4-5-6-7-8-9-10-12-17-19(15,16)18-13-11-14/h14H,2-13H2,1H3
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-methylsulfonyloxy-8-oxidanyl-octyl) methanesulfonate
- 10-ethenyl-8,8-diphenyl-1,4-dioxaspiro[4.5]dec-9-ene
- 1-ethyl-3-[2-[4-[(2-oxidanylidenecyclohexyl)methyl]phenoxy]ethyl]urea
- 7-methyl-3-nitro-7a,11a-dihydrobenzimidazolo[1,2-a]quinolin-12-ium
- 2-(3-methoxyphenyl)-6-phenyl-N-propan-2-yl-pyridin-4-amine
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-(4-chlorophenyl)pyrrole-1-carboxamide
- 2-(chloromethyl)-N,N-dimethyl-3-oxidanyl-4-phenyl-quinazolin-2-amine
- (2E)-N-(5-chloranyl-2-nitro-phenyl)thiophene-2-carbohydrazonoyl chloride
- (3R)-5-(2-azanylpropyl)-8-bromanyl-6-methoxy-3,4-dihydro-2H-chromen-3-ol
- 4-[(4-chloranylphenoxy)methyl]-1-(cyclopropylmethyl)piperidine hydrochloride
