3-(furan-3-yl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)C3=COC=C3
Isomeric SMILES
C1CN2CCC1C(C2)C3=COC=C3
InChI
InChI=1S/C11H15NO/c1-4-12-5-2-9(1)11(7-12)10-3-6-13-8-10/h3,6,8-9,11H,1-2,4-5,7H2
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
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-1,3-oxazole
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2-oxazole
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-ethanone
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-oxazole
- 1-azabicyclo[2.2.1]heptane-3-carbaldehyde
- methyl N-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methyl-carbamate
- 4-methoxy-4,5-dihydro-1,3-oxazole
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2-oxazole
- sodium 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal
