Nombre: 4-ethoxy-2,2′,3,3′-tetrafluorobiphenyl-4-carboaldehyde
SMILES:
CCOC1(C=O)C=CC(c2cccc(F)c2F)=C(F)C1FFórmula molecular: C15H12F4O2
Masa molecular: 300.08
Participa en 1 reacciones
CCOC1(C=O)C=CC(c2cccc(F)c2F)=C(F)C1F