Structure Information
Compound Identification
SMILES
CCC1=C(I)C(CC)=C2SC3=C(C=CC(O)=C3CC)C2=C1
InChIKey
InChIKey=SJOWBIQRTMKDIE-UHFFFAOYSA-N
Formula
C18H19IOS
Mass
410.31
Compound Identification
SMILES
CCC1=C(I)C(CC)=C2SC3=C(C=CC(O)=C3CC)C2=C1
InChIKey
InChIKey=SJOWBIQRTMKDIE-UHFFFAOYSA-N
Formula
C18H19IOS
Mass
410.31