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The molecular formula is C14H14O2.
The molecular weight is 214.26 g/mol.
The IUPAC name is [2-(phenoxymethyl)phenyl]methanol.
The InChI is InChI=1S/C14H14O2/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h1-9,15H,10-11H2.
The InChIKey is RMRTWBZKENSMCI-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)OCC2=CC=CC=C2CO.
The CAS number is 34904-98-8.
The XLogP3-AA value is 2.5.
[2-(Phenoxymethyl)phenyl]methanol has 1 hydrogen bond donor count.
[2-(Phenoxymethyl)phenyl]methanol has 4 rotatable bond count.
2-(6-Methoxy-2-naphthyl)propanoic acid
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[2-(Benzyloxy)phenyl]methanol
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2-Amino-5-(2-methoxy-phenylsulfamoyl)-benzoic acid
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