Structure Information
Compound Identification
SMILES
CCOC(=O)C[C@@]1(C(I)I)C(=O)N(C)C2=CC=CC=C12
InChIKey
InChIKey=WIXZGQKBSGPSKJ-CQSZACIVSA-N
Formula
C14H15I2NO3
Mass
499.087
Compound Identification
SMILES
CCOC(=O)C[C@@]1(C(I)I)C(=O)N(C)C2=CC=CC=C12
InChIKey
InChIKey=WIXZGQKBSGPSKJ-CQSZACIVSA-N
Formula
C14H15I2NO3
Mass
499.087