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Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
Synonyms: AP-124/43383758, 162712-35-8, 3-(2-methoxyphenoxy)-1-piperazinylpropan-2-ol, AC1MKMVY, BAS 10239855, SureCN1922663, CTK4D1315, MolPort-002-018-031, SBB012117, STK927664, AKOS000270587, AG-A-12770, AG-E-12568, KB-89528, BB 0218150, ST50289903, 1-(2-methoxyphenoxy)-3-(1-piperazinyl)-2-propanol, 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol, 1-Piperazineethanol, a-[(2-methoxyphenoxy)methyl]-, 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVPPJURUTODQOY-UHFFFAOYSA-N

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