S-methyl 2-dimethoxyphosphoryl-2-methylsulfanyl-ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C(=O)SC)SC)OC
Isomeric SMILES
COP(=O)(C(C(=O)SC)SC)OC
InChI
InChI=1S/C6H13O4PS2/c1-9-11(8,10-2)6(13-4)5(7)12-3/h6H,1-4H3
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
- 2-piperidin-1-yl-1,3-selenazole-5-carbonitrile
- 5-[(E)-2-(3-fluoranyl-4-methyl-phenyl)ethenyl]pyrimidine-4,6-diamine
- N,N-diethylbenzenecarboselenoamide
- 4-(cyclopropylmethylamino)-3-(trifluoromethyl)benzenecarbonitrile
- diethyl 3-ethanoyl-2-methyl-pentanedioate
- 1,2-dimethoxy-4-phenylmethoxy-benzene
- 3-phenylbenzo[g][1]benzofuran
- 1-(4-ethylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- (2S)-2-acetamido-5-[[azanyl(ethylamino)methylidene]amino]pentanoic acid
- 3-[2,6-bis(azanyl)-5-phenyl-pyrimidin-4-yl]propan-1-ol
