Structure Information
Compound Identification
SMILES
CC(I)CCNC([O-])=O
InChIKey
InChIKey=FSTVGERELUSLNH-UHFFFAOYSA-M
Formula
C5H9INO2
Mass
242.037
Compound Identification
SMILES
CC(I)CCNC([O-])=O
InChIKey
InChIKey=FSTVGERELUSLNH-UHFFFAOYSA-M
Formula
C5H9INO2
Mass
242.037