| PDB CCD ID: | U3T | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C15 H18 O3 | ||||||
| InChI: | InChI=1S/C15H18O3/c1-2-12-18-14-10-7-6-9-13(14)8-4-3-5-11-15(16)17/h1,6-7,9-10H,3-5,8,11-12H2,(H,16,17) | ||||||
| InChIKey: | CUNYTKVXYZYERK-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 6-(2-prop-2-ynoxyphenyl)hexanoic acid; Benzenehexanoic acid, 2-(2-propyn-1-yloxy)-; 6-{2-[(Prop-2-yn-1-yl)oxy]phenyl}hexanoic acid | ||||||
| ZINC: | ZINC000002507633 |
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