C1CCC2=NCCCN2CC1
Name: 1,8-diazabicyclo[5.4.0]undec-7-ene
SMILES: C1CCC2=NCCCN2CC1
Molecular formula: C9H16N2
Molecular weight: 152.13
Fetching from PubChem (queue #39)
Involved in 10279 reactions→

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