4-methylsulfonylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)CCC=C
Isomeric SMILES
CS(=O)(=O)CCC=C
InChI
InChI=1S/C5H10O2S/c1-3-4-5-8(2,6)7/h3H,1,4-5H2,2H3
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
- 3-[3-ethoxycarbonyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanoic acid
- 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium-8-carbonitrile
- 6-phenyl-8-(trifluoromethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-9-carbonitrile
- 1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-8-carbaldehyde
- 4,5,6-tris(chloranyl)-1H-indole-2,3-dione
- 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)ethanone
- N1,N1,N8,N8,4-pentamethylnaphthalene-1,8-diamine
- N1,N1,N8,N8-tetramethyl-4-methylsulfanyl-naphthalene-1,8-diamine
- N1,N1,N8,N8-tetramethyl-4-trimethylsilyl-naphthalene-1,8-diamine
- ethyl 4-[(2-propylpiperidin-1-yl)amino]benzoate
