diethoxyphosphinothioylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CO)OCC
Isomeric SMILES
CCOP(=S)(CO)OCC
InChI
InChI=1S/C5H13O3PS/c1-3-7-9(10,5-6)8-4-2/h6H,3-5H2,1-2H3
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-butyl-1,3-thiazole-4-carboxylic acid
- 5-pentyl-1H-imidazole-2-carboxylic acid
- 7-chloranyl-5-(methoxymethyl)-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-(methoxymethyl)-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
- N-(2-chloranyl-6-methyl-phenyl)-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- tetradodecylazanium hydroxide
- tridodecyl-(phenylmethyl)azanium
- 3,4-bis(chloranyl)-2-diphenylphosphoryl-2H-furan-5-one
- 1-(3-cyano-4,6-dimethyl-pyridin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea
