K6U
Summary
| Name: | (2M)-2-(2-methoxyphenyl)-1,3,4-oxadiazole |
| Formula: | C9 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 176.172 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2M)-2-(2-methoxyphenyl)-1,3,4-oxadiazole |
| OpenEye OEToolkits | 2.0.7 | 2-(2-methoxyphenyl)-1,3,4-oxadiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | COc1ccccc1c1nnco1 |
| InChI | InChI | 1.06 | InChI=1S/C9H8N2O2/c1-12-8-5-3-2-4-7(8)9-11-10-6-13-9/h2-6H,1H3 |
| InChIKey | InChI | 1.06 | CMZBFAJLBDAJMC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccccc1c2ocnn2 |
| SMILES | CACTVS | 3.385 | COc1ccccc1c2ocnn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccccc1c2nnco2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccccc1c2nnco2 |
