3-(5-fluoranyl-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C2CC3CCC(C2)N3
Isomeric SMILES
COC1=C(C=C(C=C1)F)C2CC3CCC(C2)N3
InChI
InChI=1S/C14H18FNO/c1-17-14-5-2-10(15)8-13(14)9-6-11-3-4-12(7-9)16-11/h2,5,8-9,11-12,16H,3-4,6-7H2,1H3
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-fluoranyl-3-piperidin-4-yl-benzenecarbonitrile
- 4-fluoranyl-3-piperidin-3-yl-benzenecarbonitrile
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-4-fluoranyl-benzenecarbonitrile
- methyl 3-fluoranyl-4-piperidin-4-yl-benzoate
- methyl 3-fluoranyl-4-piperidin-3-yl-benzoate
- methyl 4-(8-azabicyclo[3.2.1]octan-3-yl)-3-fluoranyl-benzoate
- methyl 4-(6-chloranyl-7H-purin-8-yl)benzoate
- 3-phenyl-8-azabicyclo[3.2.1]octane
- 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane
- 3-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane
