Molecular Formula: C7H16N2O2
InChI: InChI=1/C7H16N2O2/c10-6-7(11)5-9-3-1-8-2-4-9/h7-8,10-11H,1-6H2
InChIKey: InChIKey=UXQHRRWIFFJGMQ-UHFFFAOYAS
SMILES: C1CN(CCN1)CC(CO)O
Names:
3-piperazin-1-ylpropane-1,2-diol
Registries:
PubChem CID 111002
PubChem ID 10235423