<dir id='9y1p3'><del id='9y1p3'><del id='9y1p3'></del><pre id='9y1p3'><pre id='9y1p3'><option id='9y1p3'><address id='9y1p3'></address><bdo id='9y1p3'><tr id='9y1p3'><acronym id='9y1p3'><pre id='9y1p3'></pre></acronym><div id='9y1p3'></div></tr></bdo></option></pre><small id='9y1p3'><address id='9y1p3'><u id='9y1p3'><legend id='9y1p3'><option id='9y1p3'><abbr id='9y1p3'></abbr><li id='9y1p3'><pre id='9y1p3'></pre></li></option></legend><select id='9y1p3'></select></u></address></small></pre></del><sup id='9y1p3'></sup><blockquote id='9y1p3'><dt id='9y1p3'></dt></blockquote><blockquote id='9y1p3'></blockquote></dir><tt id='9y1p3'></tt><u id='9y1p3'><tt id='9y1p3'><form id='9y1p3'></form></tt><td id='9y1p3'><dt id='9y1p3'></dt></td></u>
  1. <code id='9y1p3'><i id='9y1p3'><q id='9y1p3'><legend id='9y1p3'><pre id='9y1p3'><style id='9y1p3'><acronym id='9y1p3'><i id='9y1p3'><form id='9y1p3'><option id='9y1p3'><center id='9y1p3'></center></option></form></i></acronym></style><tt id='9y1p3'></tt></pre></legend></q></i></code><center id='9y1p3'></center>

      <dd id='9y1p3'></dd>

        <style id='9y1p3'></style><sub id='9y1p3'><dfn id='9y1p3'><abbr id='9y1p3'><big id='9y1p3'><bdo id='9y1p3'></bdo></big></abbr></dfn></sub>
        <dir id='9y1p3'></dir>
      1.  
         
        当前地位: 新太阳城网址 » 材料 » 化学物质数据库 » CBMicro_044792,Oprea1_771016,STK161140,BIM-0044757.P001, N-(5-chloro-2

        CBMicro_044792,Oprea1_771016,STK161140,BIM-0044757.P001, N-(5-chloro-2

        放大年夜字体  缩小字体 更新日期:2018-05-07  浏览次数:2
        太阳城集团网址大全:CBMicro_044792,Oprea1_771016,STK161140,BIM-0044757.P001, N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenoxy)acetamide,Canonical SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC,InChI: InChI=1/C16H16ClNO3/c1-11-4-3-5-13(8-11)21-10-16(19)18-14-9-12(17)6-
        [Synonyms]
        CBMicro_044792
        Oprea1_771016
        STK161140
        BIM-0044757.P001

        [Structure]
        CBMicro_044792,Oprea1_771016,STK161140,BIM-0044757.P001, N-(5-chloro-2

        [ Properties Computed from Structure]
        Molecular Weight305.75614 [g/mol]
        Molecular FormulaC16H16ClNO3
        XLogP3.6
        H-Bond Donor1
        H-Bond Acceptor3
        Rotatable Bond Count5
        Tautomer Count2
        Exact Mass305.081871
        MonoIsotopic Mass305.081871
        Topological Polar Surface Area47.6
        Heavy Atom Count21
        Formal Charge0
        Complexity340
        Isotope Atom Count0
        Defined Atom StereoCenter Count0
        Undefined Atom StereoCenter Count0
        Defined Bond StereoCenter Count0
        Undefined Bond StereoCenter Count0
        Covalently-Bonded Unit Count1

        [ Descriptors Computed from Structure]
        IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenoxy)acetamide
        Canonical SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC
        InChI: InChI=1/C16H16ClNO3/c1-11-4-3-5-13(8-11)21-10-16(19)18-14-9-12(17)6-7-15
        (14)20-2/h3-9H,10H2,1-2H3,(H,18,19)/f/h18H

         
        本文导航:
        • (1) CBMicro_044792,Oprea1_771016,STK161140,BIM-0044757.P001, N-(5-chloro-2
        • 下一篇:鳖甲
        • 上一篇:暂无
         
        [ 材料搜刮 ]  [ 参加收藏 ]  [ 告诉石友 ]  [ 打印本文 ]  [ 封闭窗口 ]

         

         
        推荐图文
        推荐材料
        热点存眷