Structure Information
Compound Identification
SMILES
COCC1CN(C(=O)O1)C1=CC=C(OCC2=CC(I)=CC=C2)C=C1
InChIKey
InChIKey=SHDDSEKTJANOSQ-UHFFFAOYSA-N
Formula
C18H18INO4
Mass
439.249
Compound Identification
SMILES
COCC1CN(C(=O)O1)C1=CC=C(OCC2=CC(I)=CC=C2)C=C1
InChIKey
InChIKey=SHDDSEKTJANOSQ-UHFFFAOYSA-N
Formula
C18H18INO4
Mass
439.249