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Weight237.302 g/mol
FormulaC16H15NO
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds4

52709-86-1 (52709-86-1)

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Alternate Names

  • SMILES
    CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
  • InChIKey
    RZCQJZFWJZHMPK-UHFFFAOYSA-N

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Synthesis

Similar Compounds

52709-87-2 (52709-87-2)
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52364-71-3 (52364-71-3)
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41424-11-7 (41424-11-7)
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52364-73-5 (52364-73-5)
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4-Cyano-4'-decyloxybiphenyl (70247-25-5)
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52364-72-4 (52364-72-4)
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4-Methoxy-4'-methylbiphenyl (53040-92-9)
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19812-93-2 (19812-93-2)
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52988-34-8 (52988-34-8)
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20854-60-8 (20854-60-8)
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1-(biphenyl-4-yloxy)acetone (18859-38-6)
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4-propoxybenzonitrile (60758-84-1)
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26191-64-0 (26191-64-0)
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13021-18-6 (13021-18-6)
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20854-56-2 (20854-56-2)
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118350-17-7 (118350-17-7)
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4-CYANOBIPHENYL (2920-38-9)
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1591-30-6 (1591-30-6)
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4-METHOXYBIPHENYL (613-37-6)
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4-Ethoxybenzonitrile (25117-74-2)
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(biphenyl-4-yloxy)acetic acid (13333-86-3)
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729-17-9 (729-17-9)
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16064-04-3 (16064-04-3)
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3-(4-phenylphenoxy)butan-2-one (28089-74-9)
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4-n-Octyloxybenzonitrile (88374-55-4)
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4-(ALLYLOXY)BENZONITRILE (33148-47-9)
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4-(2-Bromoethoxy)benzonitrile (37142-39-5)
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57774-36-4 (57774-36-4)
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58743-76-3 (58743-76-3)
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58574-03-1 (58574-03-1)
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2-Cyano-4'-methylbiphenyl (114772-53-1)
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52709-83-8 (52709-83-8)
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40817-08-1 (40817-08-1)
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(4-cyanophenoxy)acetic acid (1878-82-6)
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4-(4-Methoxyphenyl)pyridine (5938-16-9)
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4-Methoxybenzonitrile (874-90-8)
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4-Cyanophenyl acetate (13031-41-9)
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54211-46-0 (54211-46-0)
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41122-71-8 (41122-71-8)
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40501-41-5 (40501-41-5)
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106291-25-2 (106291-25-2)
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135689-93-9 (135689-93-9)
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