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 |