1-sulfobutane-1,4-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC([O-])S(=O)(=O)O)C[O-]
Isomeric SMILES
C(CC([O-])S(=O)(=O)O)C[O-]
InChI
InChI=1S/C4H8O5S/c5-3-1-2-4(6)10(7,8)9/h4H,1-3H2,(H,7,8,9)/q-2
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-methyl-1-oxidanylidene-propane-2-sulfonic acid
- hexakis(fluoranyl)antimony(1-); [1-(4-hydroxyphenyl)-2-phenyl-ethyl]-methyl-sulfanium
- 7-methanoyl-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 4-(1-methylsulfanyl-2-phenyl-ethyl)phenol
- 7-methanoyl-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
- 4-azanyl-1,5-dimethyl-2H-pyrimidin-2-ol
- dodecyl-dimethyl-phenyl-phosphanium chloride
- dodecyl-dimethyl-phenyl-phosphanium
- cyclohexane; methane; dicyanate
- 9-[4-chloranyl-2-(phenylsulfonyl)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
