Structure Information
Compound Identification
SMILES
OC1CCCCCC1C1=NC=CN1
InChIKey
InChIKey=CDYTZWUKBPTGMI-UHFFFAOYSA-N
Formula
C10H16N2O
Mass
180.251
Compound Identification
SMILES
OC1CCCCCC1C1=NC=CN1
InChIKey
InChIKey=CDYTZWUKBPTGMI-UHFFFAOYSA-N
Formula
C10H16N2O
Mass
180.251