Structure Information
Compound Identification
SMILES
OC(=O)CCCCCCCC1=C2C=CC=C2N=N1
InChIKey
InChIKey=GXACUCOVFLDIOA-UHFFFAOYSA-N
Formula
C14H18N2O2
Mass
246.31
Compound Identification
SMILES
OC(=O)CCCCCCCC1=C2C=CC=C2N=N1
InChIKey
InChIKey=GXACUCOVFLDIOA-UHFFFAOYSA-N
Formula
C14H18N2O2
Mass
246.31