Structure Information
Compound Identification
SMILES
OC(=O)C1=C(CCC2CCCCCC2)NC(=N1)C1CCCCC1
InChIKey
InChIKey=SMYSPECHLSZACP-UHFFFAOYSA-N
Formula
C19H30N2O2
Mass
318.461
Compound Identification
SMILES
OC(=O)C1=C(CCC2CCCCCC2)NC(=N1)C1CCCCC1
InChIKey
InChIKey=SMYSPECHLSZACP-UHFFFAOYSA-N
Formula
C19H30N2O2
Mass
318.461