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Basic Information |
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Product Name: | 2-([2-(4-CHLOROPHENOXY)ETHYL](ETHYL)AMINO)ETHAN-1-OL |
English Synonyms: | 2-([2-(4-CHLOROPHENOXY)ETHYL](ETHYL)AMINO)ETHAN-1-OL |
MDL Number.: | MFCD16152473 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCN(CCO)CCOc1ccc(cc1)Cl |
InChi: | InChI=1S/C12H18ClNO2/c1-2-14(7-9-15)8-10-16-12-5-3-11(13)4-6-12/h3-6,15H,2,7-10H2,1H3 |
InChiKey: | InChIKey=PRSPBOHUBAGZHW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.