2-dimethoxyphosphoryl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1SCCCS1)OC
Isomeric SMILES
COP(=O)(C1SCCCS1)OC
InChI
InChI=1S/C6H13O3PS2/c1-8-10(7,9-2)6-11-4-3-5-12-6/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
- (5,5-dimethyl-1,3-dithian-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- diphenyl-sulfanylidene-(1,3,5-trithian-2-yl)-$l^{5}-phosphane
- 5-tert-butyl-2-diphenylphosphoryl-1,3-dithiane
- 5-tert-butyl-2-dimethoxyphosphoryl-1,3-dithiane
- (5-tert-butyl-1,3-dithian-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- (3-ethenylcyclopenten-1-yl)oxy-trimethyl-silane
- 5-(2-methylsulfonylethyl)-3-phenyl-imidazolidine-2,4-dione
- 1-[bis(azanyl)methylidene]-2-(2-hydroxyethyl)guanidine
- 4-(cyclohexylcarbamoylamino)-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(phenylcarbamoylamino)butanoic acid
