1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC[N+](C1)(C2)CC3=CC=CC=C3)O
Isomeric SMILES
C1CC2(CC[N+](C1)(C2)CC3=CC=CC=C3)O
InChI
InChI=1S/C14H20NO/c16-14-7-4-9-15(12-14,10-8-14)11-13-5-2-1-3-6-13/h1-3,5-6,16H,4,7-12H2/q+1
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-[3-oxidanyl-1-(phenylmethyl)piperidin-3-yl]ethanoate
- 2-[3-oxidanyl-1-(phenylmethyl)piperidin-3-yl]ethanoic acid
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2-oxazole; ethanedioic acid
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2-oxazole
- 2-[[3-(1,3-oxazol-2-yl)-1-azabicyclo[2.2.1]heptan-4-yl]oxy]-2-oxidanylidene-ethanoate
- 2-[[3-(1,3-oxazol-2-yl)-1-azabicyclo[2.2.1]heptan-4-yl]oxy]-2-oxidanylidene-ethanoic acid
- 1-azabicyclo[3.2.1]octane-5-carboxamide
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3,4-oxadiazole; ethanedioic acid
- ethanedioic acid; methyl 1-azabicyclo[2.2.1]heptane-4-carboxylate
- 1-azabicyclo[3.2.1]octan-5-ol
