CAS: 660862-45-3

Nom: 2-(S)-(2-methoxy-ethyl)-piperazine

IUPAC: (2S)-2-(2-methoxyethyl)piperazine

SMILES: COCC[C@H]1CNCCN1

Canonical SMILES: COCCC1CNCCN1

Formule moléculaire: C7H16N2O

Masse molaire: 144.21

InChIKey: JLKZFXSTWRYDHS-ZETCQYMHSA-N

InChI: InChI=1S/C7H16N2O/c1-10-5-2-7-6-8-3-4-9-7/h7-9H,2-6H2,1H3/t7-/m0/s1

PubChem CID: 55287560 →

Synonymes

(S)-2-(2-Methoxyethyl)piperazine660862-45-3(2S)-2-(2-methoxyethyl)piperazineSCHEMBL4836732JLKZFXSTWRYDHS-ZETCQYMHSA-N(S)-2(2-methoxy-ethyl)-piperazine(S)-2-(2-methoxy-ethyl) piperazine(S)-2-(2-Methoxy-ethyl)-piperazine2-(S)-(2-methoxy-ethyl)-piperazineAKOS006357271

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→