3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol

3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol
  • inoa:3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol
  • Helu helu:CPDM400166
  • Helu CAS:2489226-65-3
  • Kaumaha Molekala:386.85
  • ʻO ke kumu hoʻohālike kimemika:C21 H20 Cl F N2 O2
  • No ka noiʻi ʻepekema wale nō, ʻaʻole no nā maʻi.

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    Huahana Huahana

    Nui Puke Loaʻa Kumukuai (USD)
    0.1G Loaʻa 550
    0.5G Loaʻa 860
    1G Loaʻa 1250

    Inoa Kimia:

    3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol

    SMILES Code:

    FC1C(C2C(Cl)=CC=CC=2O)=C(C#CC)C=C2C=1OCC1CNCCN1C2

    Code InChi:

    InChI=1S/C21H20ClFN2O2/c1-2-4-13-9-14-11-25-8-7-24-10-15(25)12-27-21(14 )20(23)18(13)19-16(22)5-3-6-17(19)26/h3,5-6,9,15,24,26H,7-8,10-12H2,1H3

    Ki InChi:

    KDRFSTNZEMIKTO-UHFFFAOYSA-N

    huaʻōlelo:

    2489226-65-3;CAS:2489226-65-3;CAS:2489226-65-3;3-chloro-2-(10-fluoro-8-(prop-1-yn- 1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

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