5-(furan-2-yl)-1-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN(C1)C2)C3=CC=CO3
Isomeric SMILES
C1CC2(CCN(C1)C2)C3=CC=CO3
InChI
InChI=1S/C11H15NO/c1-3-10(13-8-1)11-4-2-6-12(9-11)7-5-11/h1,3,8H,2,4-7,9H2
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
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[3.3.1]nonane-5-carboxylate bromide
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[3.3.1]nonane-5-carboxylate
- 4-(1-azabicyclo[3.2.1]octan-5-yl)-2-methyl-1,3-oxazole
- 3-(2-hydroxyethyl)-1-(phenylmethyl)piperidin-3-ol
- 1-(1-azabicyclo[3.2.1]octan-2-yl)-2-bromanyl-ethanone hydrobromide
- 1-(1-azabicyclo[3.2.1]octan-2-yl)-2-bromanyl-ethanone
- 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azido-ethanone
- 3-(1-azabicyclo[3.2.1]octan-5-yl)-5-methyl-1,2,4-oxadiazole; ethanedioic acid
- 5-(5-methylfuran-2-yl)-1-azabicyclo[3.2.1]octane hydrochloride
- 5-(5-methylfuran-2-yl)-1-azabicyclo[3.2.1]octane
