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The molecular formula of the compound is C13H10N2O.
The molecular weight of the compound is 210.23 g/mol.
The IUPAC name of the compound is 2-(4-aminophenoxy)benzonitrile.
The InChI of the compound is InChI=1S/C13H10N2O/c14-9-10-3-1-2-4-13(10)16-12-7-5-11(15)6-8-12/h1-8H,15H2.
The InChIKey of the compound is TULFOUYGBDHHPP-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)N.
The CAS number of the compound is 30202-91-6.
The European Community (EC) number of the compound is 878-164-5.
The XLogP3 value of the compound is 2.4.
Yes, the compound is canonicalized according to PubChem.
4-(3-Hydroxyphenoxy)benzoic acid
4-(4-Hydroxyphenoxy)benzoic acid
1-Formyl-2-naphthyl acetate
2-Phenoxybenzaldehyde
1,2-Dihydronaphtho[2,1-b]furan-2-carboxylic acid
4-Isothiocyanato-4'-nitrodiphenyl ether
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