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: |
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Name: | 2-(2-ETHOXYETHOXY)ETHANOL | ||||||
ChEMBL: | CHEMBL1230841 | ||||||
ZINC: | ZINC000001600621 |

Reference: