Structure Information
Compound Identification
SMILES
OCCCCC(=O)N1CCC2=C1C=CC(I)=C2
InChIKey
InChIKey=NLQZFTOICQQFRV-UHFFFAOYSA-N
Formula
C13H16INO2
Mass
345.18
Compound Identification
SMILES
OCCCCC(=O)N1CCC2=C1C=CC(I)=C2
InChIKey
InChIKey=NLQZFTOICQQFRV-UHFFFAOYSA-N
Formula
C13H16INO2
Mass
345.18