2-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-1,3-oxazole
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Canonical SMILES:
CCC1=COC(=N1)C2CC3CCN2CC3
Isomeric SMILES
CCC1=COC(=N1)C2CC3CCN2CC3
InChI
InChI=1S/C12H18N2O/c1-2-10-8-15-12(13-10)11-7-9-3-5-14(11)6-4-9/h8-9,11H,2-7H2,1H3
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
- ethanedioic acid; 4-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
- 4-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
- 2-methyl-4-pyridin-2-yl-1,3-thiazole hydrobromide
- 2-methyl-4-pyridin-2-yl-1,3-thiazole
- N-methyl-2-piperazin-1-yl-ethanamine
- 3-(1-methylpyrrolidin-3-yl)-2H-1,3-thiazol-2-amine
- 2-[2-(4-imidazol-1-ylphenyl)-4-methyl-piperidin-1-yl]ethanol
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole
- 2-(cyclopentylmethyl)-2-(prop-2-enylamino)hexanenitrile
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole dihydrochloride

