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Synonyms | 4'-Ethyl-[1,1'-biphenyl]-4-amine |
Smile Code | CCC1=CC=C(C=C1)C2=CC=C(N)C=C2 |
InChI | InChI=1S/C14H15N/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10H,2,15H2,1H3 |
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