| 4-(ethylamino)-2-oxo-2H-chromene-3-carbaldehyde | |
| Formula: | C12H11NO3; 217.22 g/mol |
| InChiKey: | YVXRPLSLGJTXGY-UHFFFAOYSA-N |
| SMILES: | CCNC1=C(C=O)C(=O)Oc2ccccc12 |
| Melting point: | 181 °C |
| 4-(ethylamino)-2-oxo-2H-chromene-3-carbaldehyde | |
| Formula: | C12H11NO3; 217.22 g/mol |
| InChiKey: | YVXRPLSLGJTXGY-UHFFFAOYSA-N |
| SMILES: | CCNC1=C(C=O)C(=O)Oc2ccccc12 |
| Melting point: | 181 °C |
| 4-(1,3-dioxoisoindol-2-yl)butanal |
| 4-ethoxymethylene-2-phenyloxazolin-5-one |
| 4-(ethylamino)-2-oxo-2H-chromene-3-carbaldehyde |
| ethyl 3-cyano-3-phenylpyruvate |
| ethyl 4-hydroxy-2-quinolinecarboxylate |
| ethyl 1H-indol-3-yl(oxo)acetate |
| ethyl quinolin-8-yl carbonate |
| 2-(2-hydroxybut-3-enyl)isoindoline-1,3-dione |
| 3-(4-methoxyphenyl)-5-methylisoxazole-4-carboxaldehyde |
| methyl 5-(3-aminophenyl)furan-2-carboxylate |
| methyl 5-(4-aminophenyl)furan-2-carboxylate |
| methyl (1-methylindolyl)-3-glyoxylate |
