1-prop-2-enoyloxypropane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(=O)C=C)S(=O)(=O)[O-]
Isomeric SMILES
CCC(OC(=O)C=C)S(=O)(=O)[O-]
InChI
InChI=1S/C6H10O5S/c1-3-5(7)11-6(4-2)12(8,9)10/h3,6H,1,4H2,2H3,(H,8,9,10)/p-1
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
- potassium; sodium; (E)-2-phenylethenesulfonate; 3-prop-2-enoyloxypropane-1-sulfonate
- 2-methyltetradecanamide
- 2-(sulfinatoamino)phenol; titanium(2+)
- N-(2-hydroxyphenyl)-N-(phenylsulfonyl)benzenesulfonamide
- [(E)-2-methyl-3-oxidanyl-dodec-4-en-2-yl] ethanoate
- [(E)-undec-3-en-2-yl] 2,2-dimethylbutanoate
- 1-cyclohexa-1,5-dien-1-ylsulfonyl-3-(2,5,7,8-tetramethyl-6-phenylmethoxy-chromen-2-yl)propan-2-one
- [(4E,10E)-2-methyl-3-oxidanyl-dodeca-4,10-dien-2-yl] ethanoate
- (2E,5E,11E)-trideca-2,5,11-triene
- [(E)-6,10-dimethyl-2-oxidanyl-undec-3-enyl] ethanoate
