1-diethoxyphosphoryl-1-methylsulfanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(P(=O)(OCC)OCC)SC
Isomeric SMILES
CCC(=O)C(P(=O)(OCC)OCC)SC
InChI
InChI=1S/C9H19O4PS/c1-5-8(10)9(15-4)14(11,12-6-2)13-7-3/h9H,5-7H2,1-4H3
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-(4-tert-butylphenyl)-3-methylsulfanyl-1,2,4-triazine
- 5a,10a-dihydrothiochromeno[3,2-b][1]benzofuran-11-one
- 1-[(E)-2-(dimethylamino)ethenyl]-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 2-(butoxymethylsulfanyl)-3,7-dihydropurin-6-one
- methyl (E)-4-chloranyl-2-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]but-3-enoate
- bis(bromanyl)-(trifluoromethyl)phosphane
- 3-(3-methylcyclohexyl)-1-propyl-piperidin-1-ium chloride
- 3-(3-methylcyclohexyl)-1-propyl-piperidine
- cyclohepta-1,3,5-triene; cyclopentane; rhodium
- 4-methoxy-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione
