| 3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one; 1-phenyl-3-(p-methoxyphenyl)-2-propen-1-one; 1-phenyl-3-(4-methoxyphenyl)-2-propen-1-one | |
| Formula: | C16H14O2; 238.29 g/mol |
| InChiKey: | XUFXKBJMCRJATM-UHFFFAOYSA-N |
| SMILES: | COc1ccc(C=CC(=O)c2ccccc2)cc1 |
| Dipole moment: | 3.60 D |
| Melting point: | 79 °C |
| benzyl (Z)-3-phenylprop-2-enoate |
| bicyclo[4.2.0]octa-1,3,5-trien-7-yl phenylacetate |
| 1,2-bis(4-methylphenyl)ethane-1,2-dione |
| cinnamyl benzoate |
| 4,4'-diacetylbiphenyl |
| 1,2-dibenzoylethane |
| 9,10-dimethoxyanthracene |
| 1,2-dimethoxyphenanthrene |
| 1,6-dimethoxyphenanthrene |
| 2,3-dimethoxyphenanthrene |
| 2,6-dimethoxyphenanthrene |
| 2,7-dimethoxyphenanthrene |
| 3,4-dimethoxyphenanthrene |
| 3,6-dimethoxyphenanthrene |
| 1,4-diphenylbutane-2,3-dione |
| 2,3-di(phenyl)-5,6-dihydro-1,4-dioxine |
| 2-(7-hydroxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-1-phenylethanone |
| 1-methoxy-4-[(4-methoxyphenyl)ethynyl]benzene |
| (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one |
| (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
| 2-methyl-3,3-diphenylprop-2-enoic acid |
| 7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-yl acetate |
| 2-[(E)-2-phenylethenyl]phenyl acetate |
| 1-phenyl-3-(4-methoxyphenyl)-2-propen-1-one |
| phenylmethyl (E)-3-phenylprop-2-enoate |
| 4-[4-(prop-2-yn-1-yloxy)benzyl]phenol |