| PDB CCD ID: | P1W | ||||||
| Number of entries in BioLiP: | 0 | ||||||
| Chemical formula: | C5 H10 O | ||||||
| InChI: | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 | ||||||
| InChIKey: | ASUAYTHWZCLXAN-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-methylbut-2-en-1-ol | ||||||
| ChEMBL: | CHEMBL3184952 | ||||||
| ZINC: | ZINC000000897129 |
Reference: