4-hexoxybutane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCCCS(=O)(=O)O
Isomeric SMILES
CCCCCCOCCCCS(=O)(=O)O
InChI
InChI=1S/C10H22O4S/c1-2-3-4-5-8-14-9-6-7-10-15(11,12)13/h2-10H2,1H3,(H,11,12,13)
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
- 3,5-bis(chloranyl)-3-(phenylmethyl)-1H-indol-2-one
- hexoxyphosphane
- [4-(bromomethyl)-3-methoxy-phenyl]methanamine
- 3-cyanophthalic acid
- 3-azido-3-(2-chlorophenyl)-5-methoxy-1H-indol-2-one
- 4-butoxybutane-1-sulfonic acid
- 4-ethylcyclohexane-1-sulfonic acid
- 3-[2-(2-azanylethoxy)ethylamino]-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-indol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-propoxybutane-1-sulfonic acid
- 3-[2-(2-azanylethoxy)ethylamino]-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-indol-2-one
