1-(trichloromethylsulfinyl)buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CS(=O)C(Cl)(Cl)Cl
Isomeric SMILES
CC=C=CS(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H5Cl3OS/c1-2-3-4-10(9)5(6,7)8/h2,4H,1H3
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
- 4-methyl-1-(phenylmethyl)pyridin-1-ium chloride
- 2-chloranyl-1-[(2S)-2-ethenylpyrrolidin-1-yl]-2-methylsulfanyl-ethanone
- Se-methyl N-cyclohexylcarbamoselenoate
- [(3S)-oxolan-3-yl] 2-oxidanylidene-2-phenyl-ethanoate
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 3-(phenylmethoxymethyl)imidazolidine-2,4-dione
- 3-(5-nitroindol-1-yl)propan-1-ol
- (1R,2R,5R)-5-(4-methoxyphenyl)-1-methyl-6-oxabicyclo[3.1.0]hexan-2-ol
- ethyl 2-phenethyloxirane-2-carboxylate
- ethyl (E)-3-(1-phenylethoxy)prop-2-enoate
