butyl 1,1-bis(oxidanyl)propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOS(=O)(=O)C(CC)(O)O
Isomeric SMILES
CCCCOS(=O)(=O)C(CC)(O)O
InChI
InChI=1S/C7H16O5S/c1-3-5-6-12-13(10,11)7(8,9)4-2/h8-9H,3-6H2,1-2H3
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
- 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonyl chloride
- 2,5-dimethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene; 3-methylbutan-1-amine; hydrofluoride
- 2,5-dimethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- 1-cyclohexyl-2,2,2-tris(fluoranyl)ethanol; (E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-ol
- propan-2-ol; titanium; titanium(2+)
- gallium; gadolinium(3+); iron(2+)
- barium(2+) hydroiodide
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(dimethylamino)-2-sulfanyl-butanenitrile hydrochloride
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(dimethylamino)-2-sulfanyl-butanenitrile
- 2-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-sulfanyl-ethanenitrile
