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1-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]piperidine
1-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)C=C(C)CN2CCCCC2
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)/C=C(\C)/CN2CCCCC2
InChI
InChI=1S/C20H31N/c1-5-20(3,4)19-11-9-18(10-12-19)15-17(2)16-21-13-7-6-8-14-21/h9-12,15H,5-8,13-14,16H2,1-4H3/b17-15+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(E)-3-(4-cyclohexylphenyl)-2-methyl-prop-2-enyl]piperidine
- 1-[4-(2-methylbutan-2-yl)phenyl]ethanone
- 4-(2,5-dimethylhexan-3-yl)benzaldehyde
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- 1-[(E)-3-bromanyl-2-methyl-prop-1-enyl]-4-cyclohexyl-benzene
- (E)-2-methyl-3-[4-(4-methyloctan-4-yl)phenyl]prop-2-enal
