Structure Information
Compound Identification
SMILES
CCCC1=NC(I)=CN1C(N)CN
InChIKey
InChIKey=XLNUYRMMEAEBCI-UHFFFAOYSA-N
Formula
C8H15IN4
Mass
294.14
Compound Identification
SMILES
CCCC1=NC(I)=CN1C(N)CN
InChIKey
InChIKey=XLNUYRMMEAEBCI-UHFFFAOYSA-N
Formula
C8H15IN4
Mass
294.14