Basic Information |
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Product Name: | (3-[(3-PHENYLPROP-2-YN-1-YL)OXY]PHENYL)METHANOL |
English Synonyms: | (3-[(3-PHENYLPROP-2-YN-1-YL)OXY]PHENYL)METHANOL |
MDL Number.: | MFCD17057125 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C#CCOc2cccc(c2)CO |
InChi: | InChI=1S/C16H14O2/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12,17H,11,13H2 |
InChiKey: | InChIKey=IGVOXWVPNAZTEU-UHFFFAOYSA-N |
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