Structure Information
Compound Identification
SMILES
CC1=C2OC(C)(CI)CC2=CC(NC(O)=O)=C1C
InChIKey
InChIKey=BMVITNYKJREMHX-UHFFFAOYSA-N
Formula
C13H16INO3
Mass
361.179
Compound Identification
SMILES
CC1=C2OC(C)(CI)CC2=CC(NC(O)=O)=C1C
InChIKey
InChIKey=BMVITNYKJREMHX-UHFFFAOYSA-N
Formula
C13H16INO3
Mass
361.179