8-methylundecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCCCCCOS(=O)(=O)[O-]
Isomeric SMILES
CCCC(C)CCCCCCCOS(=O)(=O)[O-]
InChI
InChI=1S/C12H26O4S/c1-3-9-12(2)10-7-5-4-6-8-11-16-17(13,14)15/h12H,3-11H2,1-2H3,(H,13,14,15)/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
- 8-methylundecyl hydrogen sulfate
- (2E)-2-(phenylmethylidene)carbazol-1-amine
- bis(ethenyl) sulfite
- [2,3-bis(4-methylphenyl)phenyl]sulfanium iodide
- 2,3-bis(4-methylphenyl)benzenethiol
- 10-methyltridecyl sulfate
- 10-methyltridecyl hydrogen sulfate
- 2-oxidanylidene-2-phenyl-ethanoate; triphenylsulfanium
- 2-nonoxybenzenesulfonate
- [2,3-bis(4-chlorophenyl)phenyl]sulfanium iodide
