Structure Information
Compound Identification
SMILES
CI.CCN(CC)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PSQAPTIJKHJPPC-UHFFFAOYSA-N
Formula
C20H28INO
Mass
425.354
Compound Identification
SMILES
CI.CCN(CC)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PSQAPTIJKHJPPC-UHFFFAOYSA-N
Formula
C20H28INO
Mass
425.354