Structure Information
Compound Identification
SMILES
CCCCC1=NC(C#N)=C(I)N1CC(C)(C)O
InChIKey
InChIKey=OEZCYVLDMXIZCM-UHFFFAOYSA-N
Formula
C12H18IN3O
Mass
347.2
Compound Identification
SMILES
CCCCC1=NC(C#N)=C(I)N1CC(C)(C)O
InChIKey
InChIKey=OEZCYVLDMXIZCM-UHFFFAOYSA-N
Formula
C12H18IN3O
Mass
347.2