Structure Information
Compound Identification
SMILES
CCCCCCCC([K])CCC([K])CC(=O)CCC(I)CCC
InChIKey
InChIKey=JNUMQGRKRPVLEP-UHFFFAOYSA-N
Formula
C19H35IK2O
Mass
484.589
Compound Identification
SMILES
CCCCCCCC([K])CCC([K])CC(=O)CCC(I)CCC
InChIKey
InChIKey=JNUMQGRKRPVLEP-UHFFFAOYSA-N
Formula
C19H35IK2O
Mass
484.589