Structure Information
Compound Identification
SMILES
CCCCCCC1=CC(C)=C(I)N=C1C(C)=O
InChIKey
InChIKey=SNACVUSAWMPJCI-UHFFFAOYSA-N
Formula
C14H20INO
Mass
345.224
Compound Identification
SMILES
CCCCCCC1=CC(C)=C(I)N=C1C(C)=O
InChIKey
InChIKey=SNACVUSAWMPJCI-UHFFFAOYSA-N
Formula
C14H20INO
Mass
345.224