1-(4-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H22O3/c1-16-4-6-18(7-5-16)19-8-14-22(15-9-19)26-17(2)23(24)20-10-12-21(25-3)13-11-20/h4-15,17H,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
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- [2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
- 2-(4-methoxyphenyl)-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- [3-(2,5-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 3-methoxybenzoate
- 2-[[1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 2-[[7-acetamido-2-(furan-2-yl)-6-(2-prop-2-enylphenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid
- 1-[2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]propanoyl]pyrrolidine-2-carboxylic acid
- 3-[(furan-2-ylmethylamino)methyl]-8a-methyl-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
- 3-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)propanoic acid
