(E)-but-1-ene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CS(=O)(=O)[O-]
Isomeric SMILES
CC/C=C/S(=O)(=O)[O-]
InChI
InChI=1S/C4H8O3S/c1-2-3-4-8(5,6)7/h3-4H,2H2,1H3,(H,5,6,7)/p-1/b4-3+
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
- (E)-1-azanyl-2-methyl-1-oxidanylidene-5-phenyl-pent-2-ene-3-sulfonic acid
- (E)-oct-1-ene-1-sulfonate
- 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
