6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CN3CCCC2C3)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(CN3CCCC2C3)O
InChI
InChI=1S/C14H19NO2/c1-17-13-6-2-4-11(8-13)14(16)10-15-7-3-5-12(14)9-15/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3
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
- 4-[[3-butyl-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenol
- 3-[3,5-bis(trifluoromethyl)phenyl]-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 3-(2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-trien-7-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2,3-bis(oxidanyl)butanedioic acid; 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane
- 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- ethanedioic acid; 3-[3-(trifluoromethyl)phenyl]-1-azabicyclo[2.2.2]octane
- 2-azanyl-3-(4-methoxy-3-propan-2-yloxy-phenyl)propan-1-ol
- 2-[4-[[3-butyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoic acid
- [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl 3,5-dimethoxybenzoate
- methyl 2-[4-[[3-butyl-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoate
