A1I3J
Summary
| Name: | [1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol |
| Formula: | C10 H11 N3 O |
| Formal charge: | 0 |
| Formula weight: | 189.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
| InChIKey | InChI | 1.06 | SXNXKULRKDCYLM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cn(Cc2ccccc2)nn1 |
| SMILES | CACTVS | 3.385 | OCc1cn(Cc2ccccc2)nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2cc(nn2)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2cc(nn2)CO |
