Structure Information
Compound Identification
SMILES
FC1=NC=CC(CI)=C1
InChIKey
InChIKey=MHJIGSWCDKTXJN-UHFFFAOYSA-N
Formula
C6H5FIN
Mass
237.016
Compound Identification
SMILES
FC1=NC=CC(CI)=C1
InChIKey
InChIKey=MHJIGSWCDKTXJN-UHFFFAOYSA-N
Formula
C6H5FIN
Mass
237.016