sodium 1-acetyloxytetradecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(OC(=O)C)OS(=O)(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCCC(OC(=O)C)OS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C16H32O6S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(21-15(2)17)22-23(18,19)20;/h16H,3-14H2,1-2H3,(H,18,19,20);/q;+1/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
- lithium 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylate
- sodium [(E)-1-acetyloxyhexadec-1-enyl] sulfate
- sodium 2-methoxy-3-[4-[3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]propanoate
- sodium 4-[2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxyethanoylamino]benzenesulfonate
- potassium (E)-2-methyloctadec-9-enoate
- sodium 2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)ethanoate
- potassium cyclohexyloxymethanedithioate
- potassium decanoate
- potassium undecanoate
- sodium undecanoate
