Structure Information
Compound Identification
SMILES
IC1=NC=C(N=C1)N1CCNCC1
InChIKey
InChIKey=VPTDLRHASOPHPZ-UHFFFAOYSA-N
Formula
C8H11IN4
Mass
290.108
Compound Identification
SMILES
IC1=NC=C(N=C1)N1CCNCC1
InChIKey
InChIKey=VPTDLRHASOPHPZ-UHFFFAOYSA-N
Formula
C8H11IN4
Mass
290.108