2,3-dipropoxypropoxy(methyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(COP(=O)(C)[O-])OCCC
Isomeric SMILES
CCCOCC(COP(=O)(C)[O-])OCCC
InChI
InChI=1S/C10H23O5P/c1-4-6-13-8-10(14-7-5-2)9-15-16(3,11)12/h10H,4-9H2,1-3H3,(H,11,12)/p-1
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
- dioctyl 2-cyclohexylidenebutanedioate
- 2,3-dipropoxypropoxy(methyl)phosphinic acid
- bis[(E)-pent-2-enyl] 2-heptylpropanedioate
- bis(pent-2-ynyl) 2-heptylpropanedioate
- bis(pent-2-ynyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- N-(2-hydroxyphenyl)-2,2-dimethyl-butanamide
- 2-[methyl(2-tetradeca-10,12-diynoyloxyethyl)amino]ethyl tetradeca-10,12-diynoate
- N-(4-hydroxyphenyl)-1-methyl-cyclopropane-1-carboxamide
- 2,3-bis(2-sulfanylethanoyloxy)propoxy-(3,3-dimethylbutyl)phosphinate
- N-(4-hydroxyphenyl)-2,3-dimethyl-butanamide
