Structure Information
Compound Identification
SMILES
CC1CNCCC2=CC(OCC=C)=C(I)C=C12
InChIKey
InChIKey=SONAPYLGIVLEEN-UHFFFAOYSA-N
Formula
C14H18INO
Mass
343.208
Compound Identification
SMILES
CC1CNCCC2=CC(OCC=C)=C(I)C=C12
InChIKey
InChIKey=SONAPYLGIVLEEN-UHFFFAOYSA-N
Formula
C14H18INO
Mass
343.208