Structure Information
Compound Identification
SMILES
OCC1=NC=CN1C1CC1
InChIKey
InChIKey=MWTLCOKMUKQZBK-UHFFFAOYSA-N
Formula
C7H10N2O
Mass
138.17
Compound Identification
SMILES
OCC1=NC=CN1C1CC1
InChIKey
InChIKey=MWTLCOKMUKQZBK-UHFFFAOYSA-N
Formula
C7H10N2O
Mass
138.17