Structure Information
Compound Identification
SMILES
[Ac].[Ac].CCC(CC)CC([NH-])C1C(N)CC(C)C1O
InChIKey
InChIKey=AIJPMYJAHZJDEL-UHFFFAOYSA-N
Formula
C13H27Ac2N2O
Mass
681.373
Compound Identification
SMILES
[Ac].[Ac].CCC(CC)CC([NH-])C1C(N)CC(C)C1O
InChIKey
InChIKey=AIJPMYJAHZJDEL-UHFFFAOYSA-N
Formula
C13H27Ac2N2O
Mass
681.373