| (2E)-3-(2-oxo-2-phenylethoxy)-2-phenylbut-2-enenitrile | |
| Formula: | C18H15NO2; 277.32 g/mol |
| InChiKey: | GVHJURHYKMZCJP-VKAVYKQESA-N |
| SMILES: | CC(/OCC(=O)c1ccccc1)=C(C#N)c2ccccc2 |
| Melting point: | 111 °C |
| (2E)-3-(2-oxo-2-phenylethoxy)-2-phenylbut-2-enenitrile | |
| Formula: | C18H15NO2; 277.32 g/mol |
| InChiKey: | GVHJURHYKMZCJP-VKAVYKQESA-N |
| SMILES: | CC(/OCC(=O)c1ccccc1)=C(C#N)c2ccccc2 |
| Melting point: | 111 °C |
| 2-acetyl-4-oxo-2,4-diphenylbutanenitrile |
| 2-[bis(5-methylfuran-2-yl)methyl]benzonitrile |
| (4-dimethylaminophenyl)methylene-1,3-indandione |
| 3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one |
| ethyl 2-cyano-3,3-diphenylacrylate |
| ethyl 2-phenylquinoline-4-carboxylate |
| 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide |
| 4-[(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol |
| (2E)-3-(2-oxo-2-phenylethoxy)-2-phenylbut-2-enenitrile |
| 2-[(2-phenylethyl)amino]naphthoquinone |