Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCCCCCCCCCCCC1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=UBTFJUZAFXISCC-UHFFFAOYSA-N
Formula
C24H38I3NO2
Mass
753.286
Compound Identification
SMILES
COC(=O)CCCCCCCCCCCCCCCCC1=C(I)C(N)=C(I)C=C1I
InChIKey
InChIKey=UBTFJUZAFXISCC-UHFFFAOYSA-N
Formula
C24H38I3NO2
Mass
753.286