Structure Information
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(C[NH2+]CC(C)C)=C1
InChIKey
InChIKey=KEXAPLSMSHNGKN-UHFFFAOYSA-O
Formula
C15H23INO2
Mass
376.258
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(C[NH2+]CC(C)C)=C1
InChIKey
InChIKey=KEXAPLSMSHNGKN-UHFFFAOYSA-O
Formula
C15H23INO2
Mass
376.258