C#CC(O)(c1ccc(N)cc1)c1ccc(F)cc1
Nombre: 1-(4-aminophenyl)-1-(4-fluorophenyl)-2-propyn-1-ol
SMILES: C#CC(O)(c1ccc(N)cc1)c1ccc(F)cc1
Fórmula molecular: C15H12FNO
Masa molecular: 241.09
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