| 5-acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1~H)-one | |
| Formula: | C13H14N2O2; 230.27 g/mol |
| InChiKey: | HDBCLYQJIRLJOB-UHFFFAOYSA-N |
| SMILES: | CC(=O)C1=C(C)NC(=O)NC1c2ccccc2 |
| Melting point: | 238 °C |
| 5-acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1~H)-one | |
| Formula: | C13H14N2O2; 230.27 g/mol |
| InChiKey: | HDBCLYQJIRLJOB-UHFFFAOYSA-N |
| SMILES: | CC(=O)C1=C(C)NC(=O)NC1c2ccccc2 |
| Melting point: | 238 °C |
| 5-acetylamino-8-ethoxyquinoline |
| 5-acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1~H)-one |
| tert-butyl (NZ)-N-(cyano-phenylmethylidene)carbamate |
| 5-cyclobutyl-5-phenylhydantoin |
| 4-ethoxycarbonyl-2,6-dimethylquinazoline |
| 2-ethyl-4-methoxycarbonyl-6-methylquinazoline |
| isopropyl 3-methyl-2-quinoxalinecarboxylate |
| 2-(2-oxopiperidin-3-yl)-3H-isoindol-1-one |
| 1-phenyl-3-methyl-4-propionyl-5-pyrazolone |
