ethyl prop-1-ene-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=O)C(=C)C
Isomeric SMILES
CCOS(=O)C(=C)C
InChI
InChI=1S/C5H10O2S/c1-4-7-8(6)5(2)3/h2,4H2,1,3H3
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-[(E)-hex-2-enyl]cyclopentyl] ethanoate
- N,N-dibutylcarbamate; (E)-3-sulfanylprop-2-enoic acid
- (E)-3-sulfanylprop-2-enoic acid
- 2-(dibutylcarbamothioylsulfanyl)prop-2-enoic acid
- 2-[bis(butyldisulfanyl)carbamoyloxy]prop-2-enoic acid
- 3-bromanylaniline sulfate
- (2-hydroxyphenyl) sulfite
- (2-hydroxyphenyl) hydrogen sulfite
- 4-[[azanyl-[(4,6-dimethyl-2H-pyrimidin-1-yl)amino]methylidene]amino]benzoic acid
- (E)-N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]but-2-en-1-amine hydrochloride
