Structure Information
Compound Identification
SMILES
OC1=CC(I)=C(OC#CC#CC#CC#CC=C)C=C1I
InChIKey
InChIKey=CMRLWZANWZVDJF-UHFFFAOYSA-N
Formula
C16H6I2O2
Mass
484.031
Compound Identification
SMILES
OC1=CC(I)=C(OC#CC#CC#CC#CC=C)C=C1I
InChIKey
InChIKey=CMRLWZANWZVDJF-UHFFFAOYSA-N
Formula
C16H6I2O2
Mass
484.031