Structure Information
Compound Identification
SMILES
[N]C1=C(F)C=C(I)C=C1
InChIKey
InChIKey=UKHVLNNXCAJCHG-UHFFFAOYSA-N
Formula
C6H3FIN
Mass
235.0
Compound Identification
SMILES
[N]C1=C(F)C=C(I)C=C1
InChIKey
InChIKey=UKHVLNNXCAJCHG-UHFFFAOYSA-N
Formula
C6H3FIN
Mass
235.0