Structure Information
Compound Identification
SMILES
CCCC1C(I)CCCC1NC(O)=O
InChIKey
InChIKey=PIBZOJNEQKWCDY-UHFFFAOYSA-N
Formula
C10H18INO2
Mass
311.163
Compound Identification
SMILES
CCCC1C(I)CCCC1NC(O)=O
InChIKey
InChIKey=PIBZOJNEQKWCDY-UHFFFAOYSA-N
Formula
C10H18INO2
Mass
311.163