Basic Information |
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Product Name: | N-(CYCLOPENTYLMETHYL)-2-(1H-1,2,3-TRIAZOL-1-YL)ANILINE |
English Synonyms: | N-(CYCLOPENTYLMETHYL)-2-(1H-1,2,3-TRIAZOL-1-YL)ANILINE |
MDL Number.: | MFCD17025066 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)NCC2CCCC2)n3ccnn3 |
InChi: | InChI=1S/C14H18N4/c1-2-6-12(5-1)11-15-13-7-3-4-8-14(13)18-10-9-16-17-18/h3-4,7-10,12,15H,1-2,5-6,11H2 |
InChiKey: | InChIKey=AEKBGFJPGKGKBM-UHFFFAOYSA-N |
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