1,1,2-tributoxyethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(OCCCC)(OCCCC)OP([O-])[O-]
Isomeric SMILES
CCCCOCC(OCCCC)(OCCCC)OP([O-])[O-]
InChI
InChI=1S/C14H29O6P/c1-4-7-10-17-13-14(20-21(15)16,18-11-8-5-2)19-12-9-6-3/h4-13H2,1-3H3/q-2
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
- 1,1,2-tributoxyethyl dihydrogen phosphite
- pentacalcium 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- octacalcium phosphate pentahydrate
- bis(oxidanyl)-oxidanylidene-titanium; dioctyl hydrogen phosphate; propane
- calcium phosphite hydrate
- calcium; azane; 2-(2-hydroxyethyloxy)ethanol; tetraethanoate
- 1,1-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite; oxidanylidenetitanium; dihydrate
- 1,1'-biphenyl phosphite
- dipropyl phosphite
- dicalcium cyclohexane-1,1-diamine tetraethanoate
