8-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C1)N2C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CC2CCC(C1)N2C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C14H16F3N/c15-14(16,17)10-3-1-6-13(9-10)18-11-4-2-5-12(18)8-7-11/h1,3,6,9,11-12H,2,4-5,7-8H2
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
- 1-(1H-indazol-4-yl)-3-[[6-(trifluoromethyl)pyridin-3-yl]methyl]urea
- 2-isoquinolin-5-ylbutanoic acid
- 3-methyl-5-prop-2-enyl-isoquinoline
- 1-(7-methyl-1H-indazol-4-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
- 3-chloranyl-5-isocyanato-isoquinoline
- 6,8-bis(bromanyl)isoquinolin-5-amine
- (3-fluoranyl-4-piperidin-1-yl-phenyl)methanamine
- 4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chloranyl-benzenecarbonitrile
- 2-[2-[2-(dimethylamino)butylamino]ethyl]-4-(trifluoromethyl)-N-[1-[3-(trifluoromethyloxy)phenyl]ethyl]-1,3-thiazole-5-carboxamide
- 4-(8-azabicyclo[3.2.1]octan-8-yl)benzenecarbonitrile
