Structure Information
Compound Identification
SMILES
O=C(N(C1CCCCC1)C1CCCCC1)C1=NOC(=N1)C1CC1
InChIKey
InChIKey=OTOWSRVXMAFDSS-UHFFFAOYSA-N
Formula
C18H27N3O2
Mass
317.433
Compound Identification
SMILES
O=C(N(C1CCCCC1)C1CCCCC1)C1=NOC(=N1)C1CC1
InChIKey
InChIKey=OTOWSRVXMAFDSS-UHFFFAOYSA-N
Formula
C18H27N3O2
Mass
317.433