Structure Information
Compound Identification
SMILES
CCCCC1=C(I)C2=CC=CC=C2N1C(=O)OC(C)(C)C
InChIKey
InChIKey=TZXRRQFGJPUAPN-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272
Compound Identification
SMILES
CCCCC1=C(I)C2=CC=CC=C2N1C(=O)OC(C)(C)C
InChIKey
InChIKey=TZXRRQFGJPUAPN-UHFFFAOYSA-N
Formula
C17H22INO2
Mass
399.272