Structure Information
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(CNCC(C)C)=C1
InChIKey
InChIKey=KEXAPLSMSHNGKN-UHFFFAOYSA-N
Formula
C15H22INO2
Mass
375.25
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(CNCC(C)C)=C1
InChIKey
InChIKey=KEXAPLSMSHNGKN-UHFFFAOYSA-N
Formula
C15H22INO2
Mass
375.25