Structure Information
Compound Identification
SMILES
CCC(N)C1=CC(OC)=C(I)C=C1OC
InChIKey
InChIKey=RSMWPLBUPINXDV-UHFFFAOYSA-N
Formula
C11H16INO2
Mass
321.158
Compound Identification
SMILES
CCC(N)C1=CC(OC)=C(I)C=C1OC
InChIKey
InChIKey=RSMWPLBUPINXDV-UHFFFAOYSA-N
Formula
C11H16INO2
Mass
321.158