3-(3-fluoranyl-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2CC3CCC(C2)N3)F
Isomeric SMILES
CC1=C(C=C(C=C1)C2CC3CCC(C2)N3)F
InChI
InChI=1S/C14H18FN/c1-9-2-3-10(8-14(9)15)11-6-12-4-5-13(7-11)16-12/h2-3,8,11-13,16H,4-7H2,1H3
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
- (2-chloranyl-7H-purin-8-yl)methanamine
- 3-(3-fluoranyl-4-methyl-phenyl)piperidine
- (5-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
- 3-(2-fluoranyl-4-methyl-phenyl)-8-azabicyclo[3.2.1]octane
- 5-chloranyl-2-phenyl-1H-imidazo[4,5-b]pyridine
- 3-(2-fluoranyl-4-methyl-phenyl)piperidine
- 2-chloranyl-8-(2-methylphenyl)-7H-purine
- 4-(2-fluoranyl-4-methyl-phenyl)piperidine
- 5-chloranyl-2-(2-methylphenyl)-1H-imidazo[4,5-b]pyridine
- 3-(2,5-dimethylphenyl)-8-azabicyclo[3.2.1]octane
