2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)C3=NC=CO3
Isomeric SMILES
C1CN2CCC1C(C2)C3=NC=CO3
InChI
InChI=1S/C10H14N2O/c1-4-12-5-2-8(1)9(7-12)10-11-3-6-13-10/h3,6,8-9H,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[2.2.2]octan-3-yl)-3-methyl-1,2-oxazole
- 3-(furan-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 3-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octane
- 3-(furan-2-yl)-1-azabicyclo[2.2.2]octane
- 2-[3-(2,2-dimethylpropanoylamino)-2-methoxy-pyridin-4-yl]-N,N-di(propan-2-yl)benzamide
- 3-(4-methylfuran-2-yl)-1-azabicyclo[2.2.2]octane
- [6-[3-(2,2-dimethylpropanoylamino)-2-methoxy-pyridin-4-yl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1,3,4-oxadiazole
- N-(2-chloranyl-4-phenyl-pyridin-3-yl)-2,2-dimethyl-propanamide
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-1,2,4-oxadiazole
