| PDB CCD ID: | AE3 | ||||||
| Number of entries in BioLiP: | 0 | ||||||
| Chemical formula: | C6 H14 O3 | ||||||
| InChI: | InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3 | ||||||
| InChIKey: | XXJWXESWEXIICW-UHFFFAOYSA-N | ||||||
| SMILES: |
| ||||||
| Name: | 2-(2-ETHOXYETHOXY)ETHANOL | ||||||
| ChEMBL: | CHEMBL1230841 | ||||||
| ZINC: | ZINC000001600621 |
Reference: