(E)-oct-1-ene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CS(=O)(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/S(=O)(=O)[O-]
InChI
InChI=1S/C8H16O3S/c1-2-3-4-5-6-7-8-12(9,10)11/h7-8H,2-6H2,1H3,(H,9,10,11)/p-1/b8-7+
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-ethenyl-6-phenyl-benzenesulfonate
- aluminum gallium indium(3+) phosphate
- 2-ethenyl-6-phenyl-benzenesulfonic acid
- methyl (Z)-2-oxidanylpent-2-enoate
- [(E)-oct-1-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-oxidanylidenepyran-2,4-dicarboxylate
- [(E)-oct-1-enyl]phosphonic acid
- 2-(2-oxidanylidenechromen-7-yl)propanoic acid
- (Z)-1-phenylhept-1-ene-1-sulfonic acid
- 4-(2-thiophen-2-ylthiophen-3-yl)but-3-ynyl ethanoate
