3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2(CN3CCC2CC3)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2(CN3CCC2CC3)O)OC
InChI
InChI=1S/C15H21NO3/c1-18-12-3-4-13(14(9-12)19-2)15(17)10-16-7-5-11(15)6-8-16/h3-4,9,11,17H,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
- (2E)-5,5-dimethyl-2-[(E)-(3-methyl-4-oxidanylidene-5-trimethylsilyloxy-1,3-thiazolidin-2-ylidene)hydrazinylidene]-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one
- 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- (2E)-3-methyl-2-[(E)-(4-oxidanylidene-3-prop-2-ynyl-1,3-thiazolidin-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one
- (E)-but-2-enedioic acid; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane
- methyl [(2E)-3-methyl-2-[(Z)-(5-methyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)hydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl] phosphate
- ethanedioic acid; 3-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol
- ethanedioic acid; 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol
- 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptan-3-ol
- 3-[3,5-bis(chloranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid
- 3-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid
