1-[ethoxy-[[(R)-methylsulfinyl]methyl]phosphoryl]oxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CS(=O)C)OCC
Isomeric SMILES
CCOP(=O)(C[S@](=O)C)OCC
InChI
InChI=1S/C6H15O4PS/c1-4-9-11(7,10-5-2)6-12(3)8/h4-6H2,1-3H3/t12-/m1/s1
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
- 5-oxidanyl-3-oxidanylidene-1-(phenylmethyl)-2H-pyrrole-4-carbonitrile
- methyl 2-(2-cyano-1H-indol-3-yl)ethanoate
- (2S)-7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-ol
- 2-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2-oxidanyl-cyclobutan-1-one
- dimethyl 2-butyl-3-methylidene-butanedioate
- (E)-3-[(2S,3R,4S,5S)-4-methoxy-5-methyl-3-oxidanyl-oxan-2-yl]but-2-enal
- (1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylic acid
- ethyl 1-methylnaphthalene-2-carboxylate
- N-methyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
- 2-methyl-4-prop-2-enyl-3H-1,4-benzodiazepin-5-one
