Structure Information
Compound Identification
SMILES
COC1=CC(I)=CC(OC)=C1C(C)C
InChIKey
InChIKey=CNIURQKKIHVHMN-UHFFFAOYSA-N
Formula
C11H15IO2
Mass
306.143
Compound Identification
SMILES
COC1=CC(I)=CC(OC)=C1C(C)C
InChIKey
InChIKey=CNIURQKKIHVHMN-UHFFFAOYSA-N
Formula
C11H15IO2
Mass
306.143