diethoxymethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)OP([O-])[O-]
Isomeric SMILES
CCOC(OCC)OP([O-])[O-]
InChI
InChI=1S/C5H11O5P/c1-3-8-5(9-4-2)10-11(6)7/h5H,3-4H2,1-2H3/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
- diethoxymethyl dihydrogen phosphite
- trimethyloxidanium tetratetrafluoroborate
- prop-2-enyl N-[4-(hydroxymethyl)pyridin-2-yl]carbamate
- ethanenitrile; triethylazanium; methanoate
- 3'-pyridin-4-ylspiro[indene-2,2'-oxirane]-1,3-dione
- phosphane
- (phenylmethyl) N-[1-[2-[[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbamate
- 5-tert-butyl-N-(2-methylpropyl)-1,3,4-oxadiazole-2-carboxamide hydrochloride
- 5-tert-butyl-N-(2-methylpropyl)-1,3,4-oxadiazole-2-carboxamide
- N-(2-methylpropyl)-5-(2-phenylpropan-2-yl)-1,3,4-oxadiazole-2-carboxamide
