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Name:CHEBI:643948
PubChem ID:44277612
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2.ClH/c7-6-4-2-1-3-5-8-6;/h1-5H2,(H2,7,8);1H/p-1
SMILES:NC1=NCCCCC1.[Cl-]

Properties:
Formula:C6H12ClN2Atoms:9
Molecular Weight:147.626Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:-1.9425
Targets:
Synonyms:
CHEBI:643948