2-(diethoxyphosphorylmethylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CSCCO)OCC
Isomeric SMILES
CCOP(=O)(CSCCO)OCC
InChI
InChI=1S/C7H17O4PS/c1-3-10-12(9,11-4-2)7-13-6-5-8/h8H,3-7H2,1-2H3
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
- pyridin-4-yl N-methyl-N-phenyl-carbamate
- (1S,4S,4aS,8aR)-1-methyl-6-methylidene-4-propan-2-yl-2,3,4,4a,5,7,8,8a-octahydronaphthalen-1-ol
- 2-azanyl-2-(1H-indol-3-ylmethyl)but-3-ynoic acid
- (3Z,6aS,10aS)-4,7,7,10a-tetramethyl-5,6,6a,8,9,10-hexahydro-2H-1-benzoxocine
- 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carbonyl chloride
- 6-pyrimidin-2-ylsulfanyl-1H-benzimidazole
- butan-2-yl 2-(7-oxidanylideneoxepan-2-yl)ethanoate
- (Z)-9-oxidanyl-11-oxidanylidene-dodec-9-enoic acid
- 3-[1,6-bis(oxidanyl)heptyl]-4-methyl-2H-furan-5-one
- (2aR,7bS)-5,7b-dimethyl-2a-prop-2-enyl-1H-cyclobuta[b][1]benzofuran-2-one
