Structure Information
Compound Identification
SMILES
CCCCNNC1CCC(O)CC1O
InChIKey
InChIKey=HXQAVZQJHORCAD-UHFFFAOYSA-N
Formula
C10H22N2O2
Mass
202.298
Compound Identification
SMILES
CCCCNNC1CCC(O)CC1O
InChIKey
InChIKey=HXQAVZQJHORCAD-UHFFFAOYSA-N
Formula
C10H22N2O2
Mass
202.298