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Synonyms | 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-butanamine |
Smile Code | NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC |
InChI | InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3 |
EINECS | 257-550-1 |
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