Structure Information
Compound Identification
SMILES
[NH3+]CC1CCC1C[NH3+]
InChIKey
InChIKey=ZBLACDIKXKCJGF-UHFFFAOYSA-P
Formula
C6H16N2
Mass
116.207
Compound Identification
SMILES
[NH3+]CC1CCC1C[NH3+]
InChIKey
InChIKey=ZBLACDIKXKCJGF-UHFFFAOYSA-P
Formula
C6H16N2
Mass
116.207