diethyl 2-diethoxyphosphorylsulfanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)SP(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)CC(C(=O)OCC)SP(=O)(OCC)OCC
InChI
InChI=1S/C12H23O7PS/c1-5-16-11(13)9-10(12(14)17-6-2)21-20(15,18-7-3)19-8-4/h10H,5-9H2,1-4H3
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
- dimethyl naphthalen-1-yl phosphate
- 4-(5-butyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethyl-aniline iodide
- 4-(5-butyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethyl-aniline
- 6-ethyl-2,3-dimethyl-phenol
- 1-but-3-ynoxynaphthalene
- propan-2-yl N-(4-sulfooxyphenyl)carbamate
- (4-methylphenyl)methyl thiocyanate
- N-[azanyl(phenoxy)phosphoryl]methanamine
- methyl N-prop-2-enylcarbamate
- gadolinium(3+) trichloride hydrate
