prop-2-ene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)(=O)O
Isomeric SMILES
C=CCS(=O)(=O)O
InChI
InChI=1S/C3H6O3S/c1-2-3-7(4,5)6/h2H,1,3H2,(H,4,5,6)
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
- 1-diethoxyphosphorylsulfanyl-2-ethylsulfonyl-ethane
- 1-diethoxyphosphorylsulfanyl-2-ethylsulfinyl-ethane
- diethoxy-(2-ethylsulfonylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-ethylsulfinylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 2-chloranyl-3,5-dinitro-benzoic acid
- tetrapentylazanium
- (3-hydroxyphenyl)-trimethyl-azanium iodide
- [5-(4-azanyl-5-iodanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 5-fluoranyl-7-methyl-benzo[a]anthracene
