Structure Information
Compound Identification
SMILES
N#CC1=NN=NN1C1CCCCC1
InChIKey
InChIKey=ZWLPPDIXOJVQEB-UHFFFAOYSA-N
Formula
C8H11N5
Mass
177.211
Compound Identification
SMILES
N#CC1=NN=NN1C1CCCCC1
InChIKey
InChIKey=ZWLPPDIXOJVQEB-UHFFFAOYSA-N
Formula
C8H11N5
Mass
177.211