Structure Information
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1OC1=C(CO)C=C([123I])C=C1
InChIKey
InChIKey=UMYMNRFUWNCPOG-HHRLKWFBSA-N
Formula
C16H18INO2
Mass
379.231
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1OC1=C(CO)C=C([123I])C=C1
InChIKey
InChIKey=UMYMNRFUWNCPOG-HHRLKWFBSA-N
Formula
C16H18INO2
Mass
379.231