Structure Information
Compound Identification
SMILES
FC1=CC=C(CCI)C=C1
InChIKey
InChIKey=YDHNUUPPMIXVDO-UHFFFAOYSA-N
Formula
C8H8FI
Mass
250.055
Compound Identification
SMILES
FC1=CC=C(CCI)C=C1
InChIKey
InChIKey=YDHNUUPPMIXVDO-UHFFFAOYSA-N
Formula
C8H8FI
Mass
250.055