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Synonyms | (R)-1-Benzyl-3-piperidinol |
Smile Code | O[C@H]1CN(CCC1)CC2=CC=CC=C2 |
InChI | InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m1/s1 |
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