prop-1-ene-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)S(=O)O
Isomeric SMILES
CC(=C)S(=O)O
InChI
InChI=1S/C3H6O2S/c1-3(2)6(4)5/h1H2,2H3,(H,4,5)
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-azanyl-1H-acridine-10-sulfonyl fluoride; tetraethylazanium
- bis(chloranyl)ruthenium; methylsulfinylmethane
- 2-azanyl-1H-acridine-10-sulfonyl fluoride
- 1,6-bis(4-hydroxyphenyl)hexane-1,6-dione; ethane-1,2-diol
- 3H-1,3,4-thiadiazole-2,2-dithiol
- 1,6-bis(4-hydroxyphenyl)hexane-1,6-dione
- 4-[(4-tert-butyl-3-methyl-phenyl)-(4-hydroxyphenyl)methyl]phenol
- sulfuryl dichloride; 1,1,2,2-tetrakis(fluoranyl)ethoxybenzene
- bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium chloride
- 2-[fluorosulfonylmethyl(sulfinato)amino]-3-(4-methoxybutylimino)butane
