Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=QQFIHWSNVOXCEY-UHFFFAOYSA-N
Formula
C11H14INO
Mass
303.143
Compound Identification
SMILES
CC(C)(C)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=QQFIHWSNVOXCEY-UHFFFAOYSA-N
Formula
C11H14INO
Mass
303.143