3-(2,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CN3CCC2CC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CN3CCC2CC3
InChI
InChI=1S/C15H21NO2/c1-17-12-3-4-15(18-2)13(9-12)14-10-16-7-5-11(14)6-8-16/h3-4,9,11,14H,5-8,10H2,1-2H3
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
- 2-chloranyl-6-methyl-8-propyl-9-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]purine
- 3-(2,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 9-[[4-[5-bromanyl-4-(2H-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]-2-chloranyl-6-methyl-8-propyl-purine
- 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane
- 2-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]benzimidazole
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane
- 3-(2,3-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid
- 3-(2,3-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol
- 3-[3,5-bis(chloranyl)phenyl]-1-azabicyclo[2.2.2]octane
- 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]oct-6-ene
