Structure Information
Compound Identification
SMILES
BrCCCCC1=CC=CC=C1I
InChIKey
InChIKey=AKSHYHYIIUZAJJ-UHFFFAOYSA-N
Formula
C10H12BrI
Mass
339.014
Compound Identification
SMILES
BrCCCCC1=CC=CC=C1I
InChIKey
InChIKey=AKSHYHYIIUZAJJ-UHFFFAOYSA-N
Formula
C10H12BrI
Mass
339.014