1-[ethoxy(phenylmethoxymethyl)phosphoryl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCC1=CC=CC=C1)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOP(=O)(COCC1=CC=CC=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H21O4P/c1-3-21-22(18,17-11-9-16(19-2)10-12-17)14-20-13-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3
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-[[4-[4-(dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]propan-1-ol
- N-(2-azanylethyl)-7-(2-methoxyethoxy)-4-methyl-2-oxidanylidene-chromene-6-carboxamide
- tert-butyl 4-oxidanyl-2-[[(1R,5R)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanylidene]amino]butanoate
- N-[(1E,3E)-4-[3,4-bis(oxidanyl)phenyl]-1-cyano-buta-1,3-dienyl]-2-phenyl-ethanamide
- 4-(4-aminophenyl)-N-(3-hydroxyphenyl)-2-oxidanyl-benzamide
- 5-(4-dimethylaminophenyl)-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-6-(furan-2-yl)pyrimidine-4-carboxamide
- N3-[3-(4-methylpiperazin-1-yl)propyl]-N2-phenyl-pyridine-2,3-diamine
- N-cyclopropyl-4-methyl-3-(4-oxidanylidenepyrido[3,4-d]pyrimidin-3-yl)benzamide
- (2Z)-2-[(3aR,5S,6aR)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]ethanenitrile
