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4-chloranyl-1-[methoxy(methyl)phosphoryl]oxy-2-(4-methoxyphenyl)benzene
4-chloranyl-1-[methoxy(methyl)phosphoryl]oxy-2-(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)OP(=O)(C)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)OP(=O)(C)OC
InChI
InChI=1S/C15H16ClO4P/c1-18-13-7-4-11(5-8-13)14-10-12(16)6-9-15(14)20-21(3,17)19-2/h4-10H,1-3H3
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
- lithium [(3aS,5S,7aS)-5-methyl-2,3,3a,5,7,7a-hexahydrofuro[3,2-b]pyran-7-id-2-yl]oxy-tri(propan-2-yl)silane
- ethyl 6-azanyl-4-(4-chlorophenyl)-3,5-dicyano-pyridine-2-carboxylate
- [(3aS,5S,7aS)-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]oxy-tri(propan-2-yl)silane
- N'-(3-bicyclo[2.2.1]heptanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethane-1,2-diamine
- 2,6-ditert-butyl-4-[2-(1,3,4-thiadiazol-2-yl)ethyl]phenol
- [(3aR,5S,6R,6aR)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]methanol
- (2R,3R)-2-[1,1-bis(fluoranyl)decyl]-3-(5-methylhexyl)oxirane
- 6-chloranyl-1-(4-fluorophenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
- 6-tert-butyl-4-(4-chlorophenyl)-3-methylidene-4H-chromen-2-one
- 7-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hept-3-yn-1-ol
