Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(I)C(CC(C)N)=C1
InChIKey
InChIKey=ACQFHYMZXDMOHW-UHFFFAOYSA-N
Formula
C11H16INO2
Mass
321.158
Compound Identification
SMILES
COC1=CC(OC)=C(I)C(CC(C)N)=C1
InChIKey
InChIKey=ACQFHYMZXDMOHW-UHFFFAOYSA-N
Formula
C11H16INO2
Mass
321.158