Basic Information |
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Product Name: | 4-(4-ETHYLPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
English Synonyms: | 4-(4-ETHYLPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
MDL Number.: | MFCD17421698 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCNC(CCOc1ccc(cc1)CC)C#N |
InChi: | InChI=1S/C15H22N2O/c1-3-10-17-14(12-16)9-11-18-15-7-5-13(4-2)6-8-15/h5-8,14,17H,3-4,9-11H2,1-2H3 |
InChiKey: | InChIKey=KUKXSZLLLVXODA-UHFFFAOYSA-N |
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