4-phenyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C(CC1N2)O)C3=CC=CC=C3
Isomeric SMILES
C1CC2C(C(CC1N2)O)C3=CC=CC=C3
InChI
InChI=1S/C13H17NO/c15-12-8-10-6-7-11(14-10)13(12)9-4-2-1-3-5-9/h1-5,10-15H,6-8H2
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
- 1,2,2,6,6-pentamethyl-4-oxidanyl-piperidine-4-carbonitrile
- 2,2-dimethyl-8-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-2-ium-6-one
- (tert-butylazaniumyl)-tris(fluoranyl)boranuide
- (tert-butylamino)-tris(fluoranyl)boranuide
- 6-methyl-1-(phenylmethyl)piperidin-3-one
- 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 1,2,2,4,6,6-hexamethylpiperidin-4-ol
- phenyl 3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 3-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-phenyl-3-(2-pyrazol-1-ylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
