3-diethoxyphosphoryloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CCCOC1=O)OCC
Isomeric SMILES
CCOP(=O)(C1CCCOC1=O)OCC
InChI
InChI=1S/C9H17O5P/c1-3-13-15(11,14-4-2)8-6-5-7-12-9(8)10/h8H,3-7H2,1-2H3
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
- 3-diethoxyphosphoryloxepan-2-one
- 2-diethoxyphosphoryl-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
- 3-(phenoxymethyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(4-bromophenyl)-3-[(4-chloranylphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-(4-ethoxyphenyl)-1-quinolin-2-yl-methanimine
- N-(4-ethoxyphenyl)-1-quinolin-4-yl-methanimine
- N-(4-ethoxyphenyl)-1-quinolin-8-yl-methanimine
- 3-azanyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- 6-(5-nitrofuran-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
