Basic Information |
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Product Name: | 1-(4-CHLOROPHENYL)-3-[2-(ETHYLAMINO)ETHYL]UREA |
English Synonyms: | 1-(4-CHLOROPHENYL)-3-[2-(ETHYLAMINO)ETHYL]UREA |
MDL Number.: | MFCD16838432 |
H bond acceptor: | 4 |
H bond donor: | 3 |
Smile: | CCNCCNC(=O)Nc1ccc(cc1)Cl |
InChi: | InChI=1S/C11H16ClN3O/c1-2-13-7-8-14-11(16)15-10-5-3-9(12)4-6-10/h3-6,13H,2,7-8H2,1H3,(H2,14,15,16) |
InChiKey: | InChIKey=BKGGQLJEISHPAZ-UHFFFAOYSA-N |
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