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| IUPAC Name: | 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)aniline |
| Description: | 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline |
| Molecular Weight: | 243.3 |
| Molecular Formula: | C14H17N3O |
| Canonical SMILES: | C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)N |
| InChI: | InChI=1S/C14H17N3O/c15-12-8-4-7-11(9-12)13-16-14(18-17-13)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6,15H2 |
| InChI Key: | WQFWBCAIFGIAMB-UHFFFAOYSA-N |
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