Structure Information
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(=C1)C#N
InChIKey
InChIKey=CXDSNLUASWCZOA-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11
Compound Identification
SMILES
COC1=C(OCC=C)C(I)=CC(=C1)C#N
InChIKey
InChIKey=CXDSNLUASWCZOA-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11