6-phenyl-2-azabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(C2)NC1)C3=CC=CC=C3
Isomeric SMILES
C1CC2(CCC(C2)NC1)C3=CC=CC=C3
InChI
InChI=1S/C14H19N/c1-2-5-12(6-3-1)14-8-4-10-15-13(11-14)7-9-14/h1-3,5-6,13,15H,4,7-11H2
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
- 6-methoxy-3-oxidanyl-purin-2-amine
- ethanedioic acid; 6-phenyl-2-azabicyclo[4.2.1]nonane
- 3-oxidanylpurine-2,6-diamine
- 6-(3-methoxyphenyl)-2-azabicyclo[4.2.1]nonane
- 1-(4-chloranyl-2-nitro-phenyl)butane-1,3-dione
- 6-(3-methoxyphenyl)-2-azabicyclo[4.2.1]nonane hydrobromide
- 1-(5-chloranyl-2-nitro-phenyl)butane-1,3-dione
- 6-phenyl-2-propyl-2-azabicyclo[4.2.1]nonane
- 2-[3-methyl-5-(2-nitrophenyl)pyrazol-1-yl]ethanoic acid
- 2-[5-(4-chloranyl-2-nitro-phenyl)-3-methyl-pyrazol-1-yl]ethanoic acid
