prop-2-enyl propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)OCC=C
Isomeric SMILES
CCCS(=O)(=O)OCC=C
InChI
InChI=1S/C6H12O3S/c1-3-5-9-10(7,8)6-4-2/h3H,1,4-6H2,2H3
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-(4-methoxyphenyl)-5-oxidanyl-indene-1,3-dione
- prop-2-enyl 4-fluoranylbenzenesulfonate
- 5-methoxy-2-(3-methoxyphenyl)-2,3-dihydroinden-1-one
- prop-2-enyl 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonate
- 1,2-bis(2-iodanylphenyl)-3-[(E)-2-phenylethenyl]benzene
- 3,4,5-tris(prop-2-enoxy)pentane-1,2-diol
- dibismuth dicopper oxygen(2-)
- 2,3,4,5,6-pentakis(prop-2-enoxy)hexan-1-ol
- potassium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; 3-prop-2-enoxyprop-1-ene
