| 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol | |
| Formula: | C8H7FO; 138.14 g/mol |
| InChiKey: | AEGSJPPXHAQZMG-UHFFFAOYSA-N |
| SMILES: | OC1Cc2cccc(F)c12 |
| Melting point: | 56 °C |
| 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol | |
| Formula: | C8H7FO; 138.14 g/mol |
| InChiKey: | AEGSJPPXHAQZMG-UHFFFAOYSA-N |
| SMILES: | OC1Cc2cccc(F)c12 |
| Melting point: | 56 °C |
| 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| 2-fluoro-4-methylbenzaldehyde |
| 2-fluoro-5-methylbenzaldehyde |
| 2-fluoro-6-methylbenzaldehyde |
| 3-fluoro-2-methylbenzaldehyde |
| 3-fluoro-4-methylbenzaldehyde |
| 3-fluoro-5-methylbenzaldehyde |
| 4-fluoro-2-methylbenzaldehyde |
| 4-fluoro-3-methylbenzaldehyde |
| 5-fluoro-2-methylbenzaldehyde |
| 1-(2-fluorophenyl)ethanone |
| 1-(3-fluorophenyl)ethanone |
| 1-(4-fluorophenyl)ethanone |
| 2-fluoro-1-phenylethanone |
| 2-(4-fluorophenyl)oxirane |
| (R)-(-)-4-fluorostyrene oxide |