2-(2-dimethoxyphosphinothioylsulfanylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)SC1=CC=CC=C1CC(=O)[O-]
Isomeric SMILES
COP(=S)(OC)SC1=CC=CC=C1CC(=O)[O-]
InChI
InChI=1S/C10H13O4PS2/c1-13-15(16,14-2)17-9-6-4-3-5-8(9)7-10(11)12/h3-6H,7H2,1-2H3,(H,11,12)/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
- 2,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- 2-(2-dimethoxyphosphinothioylsulfanylphenyl)ethanoic acid
- cobalt(2+); 2,2,6,6-tetramethylheptane-3,5-dione
- 2-bis[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl]phosphoryloxy-N-propan-2-yl-ethanamide
- sodium 2,2,6,6-tetramethylheptane-3,5-dione
- 4-dimethoxyphosphorylsulfanyl-N,N-diethyl-6-methyl-pyrimidin-2-amine
- cesium 2,2,6,6-tetramethylheptane-3,5-dione
- 2-bis(oxidanyl)phosphinothioyloxyethanamide
- barium(2+); 1,1,1-tris(fluoranyl)pentane-2,4-dione
- N-[4-(6-chloranylpyridin-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]nitramide
