Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCCC(I)C1OC
InChIKey
InChIKey=ZDWWNYWZOFSZTP-UHFFFAOYSA-N
Formula
C9H16INO3
Mass
313.135
Compound Identification
SMILES
CCOC(=O)N1CCCC(I)C1OC
InChIKey
InChIKey=ZDWWNYWZOFSZTP-UHFFFAOYSA-N
Formula
C9H16INO3
Mass
313.135