Structure Information
Compound Identification
SMILES
CC(I)CCNC(O)=O
InChIKey
InChIKey=FSTVGERELUSLNH-UHFFFAOYSA-N
Formula
C5H10INO2
Mass
243.044
Compound Identification
SMILES
CC(I)CCNC(O)=O
InChIKey
InChIKey=FSTVGERELUSLNH-UHFFFAOYSA-N
Formula
C5H10INO2
Mass
243.044