3-phenyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)C3=CC=CC=C3
Isomeric SMILES
C1CC2CC(CC1N2)C3=CC=CC=C3
InChI
InChI=1S/C13H17N/c1-2-4-10(5-3-1)11-8-12-6-7-13(9-11)14-12/h1-5,11-14H,6-9H2
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
- 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane
- 3-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 3-(2-chlorophenyl)piperidine
- 3-(2-fluorophenyl)-8-azabicyclo[3.2.1]octane
- 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-chlorophenyl)piperidine
- 3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane
