ethyl diethoxyphosphinothioylmethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)P(=S)(OCC)OCC
Isomeric SMILES
CCOC(=O)P(=S)(OCC)OCC
InChI
InChI=1S/C7H15O4PS/c1-4-9-7(8)12(13,10-5-2)11-6-3/h4-6H2,1-3H3
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
- 4-(furan-2-yl)-5-pyridin-4-yl-1,3-dihydropyrrol-2-one
- (1S,3Z,4R)-2,2,4-trimethyl-3-phenethylidene-bicyclo[2.2.1]heptan-7-one
- 5-methyl-2H-pyrrolo[3,4-c][1]benzazepine-4,10-dione
- 1-methoxy-4-(2-methyl-3-phenyl-butan-2-yl)benzene
- 7,7,7-tris(fluoranyl)-5-methoxy-2,2-dimethyl-heptan-3-one
- 4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-en-1-one
- 8-(2-hydroxyethyl)-6-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
- 4-tert-butyl-N1-methyl-N1-phenyl-benzene-1,2-diamine
- 8-(2-hydroxyethyl)-6-methyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- (1S,2R)-1-phenyl-N1-(phenylmethyl)butane-1,2-diamine
