octan-3-yl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OS(=O)(=O)[O-]
Isomeric SMILES
CCCCCC(CC)OS(=O)(=O)[O-]
InChI
InChI=1S/C8H18O4S/c1-3-5-6-7-8(4-2)12-13(9,10)11/h8H,3-7H2,1-2H3,(H,9,10,11)/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
- 2-butyl-5-methoxy-2,3-dihydroinden-1-one
- methyl 1-(1-cyano-4-oxidanylidene-quinolizin-3-yl)-4-oxidanyl-pyrazole-3-carboxylate
- 2-butyl-5-(methoxymethoxy)-2,3-dihydroinden-1-one
- methyl 4-oxidanyl-1-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)pyrazole-3-carboxylate
- 5-methoxy-2,2-bis(prop-2-enyl)-3H-inden-1-one
- 2,2-bis(but-3-enyl)-5-methoxy-3H-inden-1-one
- 5-methoxy-2,2-bis(pent-4-enyl)-3H-inden-1-one
- 2-butyl-5-methoxy-2-prop-2-enyl-3H-inden-1-one
- ethyl 1-(1-cyano-4-oxidanylidene-quinolizin-3-yl)-4-oxidanyl-pyrazole-3-carboxylate
- 2-but-3-enyl-2-butyl-5-methoxy-3H-inden-1-one
