Structure Information
Compound Identification
SMILES
CCCCCCOC(I)C1=CC(Br)=NC(Br)=C1
InChIKey
InChIKey=RIQAZZANTXHIOM-UHFFFAOYSA-N
Formula
C12H16Br2INO
Mass
476.978
Compound Identification
SMILES
CCCCCCOC(I)C1=CC(Br)=NC(Br)=C1
InChIKey
InChIKey=RIQAZZANTXHIOM-UHFFFAOYSA-N
Formula
C12H16Br2INO
Mass
476.978