PDB CCD ID: | C10 | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C22 H46 O7 | ||||||
InChI: | InChI=1S/C22H46O7/c1-2-3-4-5-6-7-8-9-11-24-13-15-26-17-19-28-21-22-29-20-18-27-16-14-25-12-10-23/h23H,2-22H2,1H3 | ||||||
InChIKey: | GLGQRQQFWLTGES-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | HEXAETHYLENE GLYCOL MONODECYL ETHER | ||||||
ZINC: | ZINC000058631420 |