Structure Information
Compound Identification
SMILES
COC(=O)C(N)CC1=CC=C(I)C=C1
InChIKey
InChIKey=FFJCJOBIONHKJL-UHFFFAOYSA-N
Formula
C10H12INO2
Mass
305.115
Compound Identification
SMILES
COC(=O)C(N)CC1=CC=C(I)C=C1
InChIKey
InChIKey=FFJCJOBIONHKJL-UHFFFAOYSA-N
Formula
C10H12INO2
Mass
305.115