3-(furan-2-yl)-1-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C(C2)C3=CC=CO3
Isomeric SMILES
C1CN2CC1C(C2)C3=CC=CO3
InChI
InChI=1S/C10H13NO/c1-2-10(12-5-1)9-7-11-4-3-8(9)6-11/h1-2,5,8-9H,3-4,6-7H2
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[2.2.2]octan-3-yl)-2-methyl-1,3-oxazole
- N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-ethyl]ethanamide
- 3-(furan-3-yl)-1-azabicyclo[2.2.2]octane
- 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
