Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1=NC(C)=CN1OC(C)=O
InChIKey
InChIKey=GINJZEKQHYKZGX-UHFFFAOYSA-N
Formula
C17H30N2O2
Mass
294.439
Compound Identification
SMILES
CCCCCCCCCCCC1=NC(C)=CN1OC(C)=O
InChIKey
InChIKey=GINJZEKQHYKZGX-UHFFFAOYSA-N
Formula
C17H30N2O2
Mass
294.439