2-phenylmethoxy-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2OCC3=CC=CC=C3
Isomeric SMILES
C1CN2CCC1CC2OCC3=CC=CC=C3
InChI
InChI=1S/C14H19NO/c1-2-4-13(5-3-1)11-16-14-10-12-6-8-15(14)9-7-12/h1-5,12,14H,6-11H2
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
- 3-(4-phenylnaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 5-[4-(bromomethyl)phenyl]-1,3-benzodioxole
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-thiophen-2-yl-1,3-benzoxazole
- 2-[4-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)phenyl]-1,3-benzoxazole hydrochloride
- 2-[4-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)phenyl]-1,3-benzoxazole
- 1-cyclopropyl-2-ethyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-[2-(4,5-dihydro-1H-imidazol-2-yl)indol-1-yl]phenol
- 1-phenylindole-2-carbonitrile
- 2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-indole
- 2-chloranyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol hydrochloride
