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4-ethyl-1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridine
4-ethyl-1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCN(CC1)CC2COC3=C(O2)C=C(C=C3)C
Isomeric SMILES
CCC1=CCN(CC1)CC2COC3=C(O2)C=C(C=C3)C
InChI
InChI=1S/C17H23NO2/c1-3-14-6-8-18(9-7-14)11-15-12-19-16-5-4-13(2)10-17(16)20-15/h4-6,10,15H,3,7-9,11-12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)
- methyl 2-[[7-[[4-[(4-fluorophenyl)methoxy]phenyl]methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- methyl 2-[[7-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- (E)-3-(2-butylphenyl)prop-2-enal
- methyl 2-[[7-[[4-[(4-tert-butylphenyl)methoxy]phenyl]methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- 2-[(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- methyl 2-[[7-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- 2-[(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole
- methyl 2-[[7-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate
- tert-butyl 4-(7-methoxy-1-benzofuran-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
