dimethyl 2-[methylsulfanyl(methylsulfonyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C(SC)S(=O)(=O)C)C(=O)OC
Isomeric SMILES
COC(=O)C(=C(SC)S(=O)(=O)C)C(=O)OC
InChI
InChI=1S/C8H12O6S2/c1-13-6(9)5(7(10)14-2)8(15-3)16(4,11)12/h1-4H3
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
- [(E)-1,3-diphenylprop-2-enyl] methyl carbonate
- 2-azanyl-5-[(3,4-dimethoxyphenyl)methyl]benzenecarbonitrile
- (3S,4R)-5-ethanoyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile
- 1-phenyl-2-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)thian-2-yl]ethanone
- 2-diethoxyphosphoryl-4,5-dimethyl-1,3-dithiole
- 3-(4-methoxyphenyl)-4-phenyl-1,2,5-thiadiazole
- 2-ethenyl-5,5-dimethyl-2-naphthalen-2-yl-1,3-dioxane
- 1,2-dimethoxy-4-(3-phenylbut-3-enyl)benzene
- [(Z)-4-phenylmethoxybut-2-enoxy]methylbenzene
- ethyl 2-(cyclohexylcarbamoylamino)pent-4-enoate
