dodecyl ethyl sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOS(=O)(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCOS(=O)(=O)OCC
InChI
InChI=1S/C14H30O4S/c1-3-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17-4-2/h3-14H2,1-2H3
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-methoxy-1H-pyridin-4-one
- N-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-N-methyl-2,2-diphenyl-ethanamide
- phenyl N-(4-chlorophenyl)carbamate
- [chloranyl(propoxy)phosphoryl]benzene
- 4-azanyl-3,5-bis(chloranyl)-6-methyl-pyridine-2-carboxylic acid
- (2S,5S,6S)-6-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-heptane-1,5-diol
- 2-pent-1-yn-3-yloxyoxane
- 3,4,5,6-tetrakis(chloranyl)pyridin-2-amine
- 7-(2-chlorophenyl)-5-methyl-benzo[c]acridine
- methyl 2-[nitroso(pentyl)amino]ethanoate
