Structure Information
Compound Identification
SMILES
CI.CCN(CC)CCOC(=O)C1(CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=XFXGXUBPRKXBTE-UHFFFAOYSA-N
Formula
C20H32INO2
Mass
445.385
Compound Identification
SMILES
CI.CCN(CC)CCOC(=O)C1(CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=XFXGXUBPRKXBTE-UHFFFAOYSA-N
Formula
C20H32INO2
Mass
445.385