Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1C1CC(N=N1)C1CC1
InChIKey
InChIKey=PMSGLMLMNSCPCN-UHFFFAOYSA-N
Formula
C12H13ClN2
Mass
220.7
Compound Identification
SMILES
ClC1=CC=CC=C1C1CC(N=N1)C1CC1
InChIKey
InChIKey=PMSGLMLMNSCPCN-UHFFFAOYSA-N
Formula
C12H13ClN2
Mass
220.7