2-[diethoxyphosphoryl(oxidanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1O)O)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1O)O)OCC
InChI
InChI=1S/C11H17O5P/c1-3-15-17(14,16-4-2)11(13)9-7-5-6-8-10(9)12/h5-8,11-13H,3-4H2,1-2H3
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
- [1-adamantyl(hydroxymethyl)phosphanyl]methanol
- 4-tert-butyl-1-propan-2-yl-cyclohexan-1-ol
- 3-(4-bromophenyl)-3-phenyl-propanoic acid
- 3-[3,4-bis(fluoranyl)phenyl]-3-phenyl-propanoic acid
- 7,13-bis(2-methoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane
- 3-(4-bromophenyl)-2,3-dihydroinden-1-one
- 7,13-bis[(2-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
- 7,16-bis[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
- 3,6-dimethyloxepine-2,7-dione
