2-(5-diethoxyphosphorylpentoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCOC1CCCCO1)OCC
Isomeric SMILES
CCOP(=O)(CCCCCOC1CCCCO1)OCC
InChI
InChI=1S/C14H29O5P/c1-3-18-20(15,19-4-2)13-9-5-7-11-16-14-10-6-8-12-17-14/h14H,3-13H2,1-2H3
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
- [2-(dibutylamino)-1-phosphono-ethyl]phosphonic acid
- 7-(ethoxymethyl)-3-methyl-1-(4-phosphonatobutyl)purine-2,6-dione
- [2-(3-methylpiperidin-1-yl)-1-phosphono-ethyl]phosphonic acid
- 4-[7-(ethoxymethyl)-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]butylphosphonic acid
- 1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-piperidine
- 3-methyl-7-(2-methylpropyl)-1-(4-phosphonatobutyl)purine-2,6-dione
- 1,1-bis(diethoxyphosphoryl)octan-3-amine
- 4-[3-methyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]butylphosphonic acid
- [2-[(3-methylphenyl)methylamino]-1-phosphono-ethyl]phosphonic acid
- 3-methyl-1-(3-phosphonatopropyl)-7-propyl-purine-2,6-dione
