8-methylpentadecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)CCCCCCCOS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCC(C)CCCCCCCOS(=O)(=O)[O-]
InChI
InChI=1S/C16H34O4S/c1-3-4-5-7-10-13-16(2)14-11-8-6-9-12-15-20-21(17,18)19/h16H,3-15H2,1-2H3,(H,17,18,19)/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
- 7-chloranyl-1-(4-nitrophenyl)-3,4-dihydro-1H-isochromene
- pentadecan-1-ol sulfate
- 7-bromanyl-1-(4-nitrophenyl)-3,4-dihydro-1H-isochromene
- 2,6-dimethylpentadecyl sulfate
- 2,5-dimethylpentadecyl sulfate
- 2,10-dimethylpentadecyl sulfate
- 10-methylpentadecyl sulfate
- 6-methylpentadecyl sulfate
- 1,2-benzodiazepine-4-thione
- 2-(trimethylazaniumyl)propanedioate
