Structure Information
Compound Identification
SMILES
C1CN=C(O1)C1CCC(CC1)C1=NCCO1
InChIKey
InChIKey=PVBLPTHPHFCENZ-UHFFFAOYSA-N
Formula
C12H18N2O2
Mass
222.288
Compound Identification
SMILES
C1CN=C(O1)C1CCC(CC1)C1=NCCO1
InChIKey
InChIKey=PVBLPTHPHFCENZ-UHFFFAOYSA-N
Formula
C12H18N2O2
Mass
222.288