dimethoxyphosphorylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(=S)[O-])OC
Isomeric SMILES
COP(=O)(C(=S)[O-])OC
InChI
InChI=1S/C3H7O4PS/c1-6-8(5,7-2)3(4)9/h1-2H3,(H,4,9)/p-1
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-(3,4-dimethylphenyl)-N-pyridin-3-yl-ethanamide
- dimethoxyphosphorylmethanethioic S-acid
- 2-(3,4-dimethylphenyl)-N-(pyridin-2-ylmethyl)ethanamide
- 2-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)ethanamide
- 4-[(4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide
- 2-(3,4-dimethylphenyl)-N-(pyridin-4-ylmethyl)ethanamide
- 2-[(4-methylsulfanyl-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide
- 2-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-(3,4-dimethylphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
- 2-[2-(3,4-dimethylphenyl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide
