| fencibutirol | |
| Links: | 🕷 ChemSpider |
| Formula: | C16H22O3; 262.35 g/mol |
| InChiKey: | HPLFQKUIHGZHPH-UHFFFAOYSA-N |
| SMILES: | CCC(C(O)=O)C1(O)CCC(CC1)c2ccccc2 |
| Melting point: | 157 °C |
| fencibutirol | |
| Links: | 🕷 ChemSpider |
| Formula: | C16H22O3; 262.35 g/mol |
| InChiKey: | HPLFQKUIHGZHPH-UHFFFAOYSA-N |
| SMILES: | CCC(C(O)=O)C1(O)CCC(CC1)c2ccccc2 |
| Melting point: | 157 °C |
| fencibutirol |
| homosalate |
