Structure Information
Compound Identification
SMILES
C[C@@H]1C=C(C)C=C(C)[C@H]1N1C=CN=C1
InChIKey
InChIKey=KOPAWEHCXCGLML-PWSUYJOCSA-N
Formula
C12H16N2
Mass
188.274
Compound Identification
SMILES
C[C@@H]1C=C(C)C=C(C)[C@H]1N1C=CN=C1
InChIKey
InChIKey=KOPAWEHCXCGLML-PWSUYJOCSA-N
Formula
C12H16N2
Mass
188.274