[dimethoxyphosphoryl-(4-methoxyphenyl)methyl] dimethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(OP(=O)(OC)OC)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(OP(=O)(OC)OC)P(=O)(OC)OC
InChI
InChI=1S/C12H20O8P2/c1-15-11-8-6-10(7-9-11)12(21(13,16-2)17-3)20-22(14,18-4)19-5/h6-9,12H,1-5H3
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
- 5-[(4-fluorophenyl)methoxy]-2-piperidin-4-yl-isoindole-1,3-dione
- 5-(methylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide
- 4-[4-(diethylamino)phenyl]-N-(6-methoxypyridin-3-yl)-1,3-thiazol-2-amine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-pyridin-2-yl-propanamide
- 3,5-ditert-butyl-4-oxidanyl-N-(2-pyridin-2-ylethyl)benzamide
- 3-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyrazine-2-carbonitrile
- 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-pyridin-3-yl-1,3,5-triazin-2-yl]methyl]benzenecarbonitrile
- 3-[2-[azanyl(2-methylpropyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-[azanyl(2-methylpropyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile
- (2Z)-2-[[4-(3-methylbutoxy)-2-oxidanyl-phenyl]methylidene]-6,7-bis(oxidanyl)-1-benzofuran-3-one
