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Compound Details
SCHEMBL29109
3-(hexyloxy)phenol
SMILES:
CCCCCCOC1=CC(O)=CC=C1
InChI:
InChI=1S/C12H18O2/c1-2-3-4-5-9-14-12-8-6-7-11(13)10-12/h6-8,10,13H,2-5,9H2,1H3
InChI Key:
XPNKJGMHGPTELE-UHFFFAOYSA-N
Log P:
3.73
Mol Weight:
194.27
UniChEM Cross References
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