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Synonyms | 3-[(4-Methylphenyl)amino]phenol |
Smile Code | CC1=CC=C(C=C1)NC2=CC(O)=CC=C2 |
InChI | InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3 |
EINECS | 262-832-2 |
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