dibutyl 2-dimethoxyphosphorylsulfanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC(C(=O)OCCCC)SP(=O)(OC)OC
Isomeric SMILES
CCCCOC(=O)CC(C(=O)OCCCC)SP(=O)(OC)OC
InChI
InChI=1S/C14H27O7PS/c1-5-7-9-20-13(15)11-12(14(16)21-10-8-6-2)23-22(17,18-3)19-4/h12H,5-11H2,1-4H3
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
- 1-(4-chlorophenyl)propan-2-amine hydrochloride
- 2-azanylnonanedioic acid
- (4-chlorophenyl)-phenyl-pyridin-4-yl-methanol
- 2-bromanyl-4-chloranyl-1-(4-chlorophenyl)butan-1-one
- 2-[1-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane
- didecyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
- 2-(5-bicyclo[2.2.1]hept-2-enyl)spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]
- 3,5,5-trimethylhexanoyl 3,5,5-trimethylhexaneperoxoate
- methyl 3-methoxy-2-methyl-propanoate
- N1,N3-bis(2-ethylhexyl)-N3,2-dimethyl-propane-1,2,3-triamine
