Structure Information
Compound Identification
SMILES
COC1=CC(CCNCCC2=CC(OC)=C(OC)C=C2)=C(I)C=C1
InChIKey
InChIKey=ZZLAQMHRDUNBAK-UHFFFAOYSA-N
Formula
C19H24INO3
Mass
441.309
Compound Identification
SMILES
COC1=CC(CCNCCC2=CC(OC)=C(OC)C=C2)=C(I)C=C1
InChIKey
InChIKey=ZZLAQMHRDUNBAK-UHFFFAOYSA-N
Formula
C19H24INO3
Mass
441.309