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Name:CHEBI:646887
PubChem ID:44347080
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H8N2.ClH/c5-4-2-1-3-6-4;/h1-3H2,(H2,5,6);1H/p-1
SMILES:NC1=NCCC1.[Cl-]

Properties:
Formula:C4H8ClN2Atoms:7
Molecular Weight:119.573Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:-2.7227
Targets:
Synonyms:
CHEBI:646887