Basic Information |
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Product Name: | 2-(4-[(3-METHYLCYCLOHEXYL)AMINO]PHENOXY)ACETONITRILE |
English Synonyms: | 2-(4-[(3-METHYLCYCLOHEXYL)AMINO]PHENOXY)ACETONITRILE |
MDL Number.: | MFCD11159695 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC1CCCC(C1)Nc2ccc(cc2)OCC#N |
InChi: | InChI=1S/C15H20N2O/c1-12-3-2-4-14(11-12)17-13-5-7-15(8-6-13)18-10-9-16/h5-8,12,14,17H,2-4,10-11H2,1H3 |
InChiKey: | InChIKey=JYDQQQFCACQUDW-UHFFFAOYSA-N |
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