Structure Information
Compound Identification
SMILES
OC1(CC2=NNN=N2)CCCCC1
InChIKey
InChIKey=KXEXDQUVSDIFNO-UHFFFAOYSA-N
Formula
C8H14N4O
Mass
182.227
Compound Identification
SMILES
OC1(CC2=NNN=N2)CCCCC1
InChIKey
InChIKey=KXEXDQUVSDIFNO-UHFFFAOYSA-N
Formula
C8H14N4O
Mass
182.227