(5R)-1-azabicyclo[3.2.1]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C1)CC2=O
Isomeric SMILES
C1C[C@@H]2CN(C1)CC2=O
InChI
InChI=1S/C7H11NO/c9-7-5-8-3-1-2-6(7)4-8/h6H,1-5H2/t6-/m1/s1
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[3.2.1]octan-6-yl)-1,2,4-oxadiazol-3-amine
- methyl 3-azabicyclo[2.2.2]octane-5-carboxylate
- 5-(3-azabicyclo[2.2.2]octan-5-yl)-3-methyl-1,2,4-oxadiazole
- 3-methyl-5-(3-methyl-3-azabicyclo[2.2.2]octan-5-yl)-1,2,4-oxadiazole
- 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazole
- 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazole hydrochloride
- 3-methyl-5-(1-methylpiperidin-3-yl)-1,2,4-oxadiazole
- 3-methyl-5-(1-methylpiperidin-3-yl)-1,2,4-oxadiazole hydrochloride
- 3-methyl-5-(1-methylazepan-3-yl)-1,2,4-oxadiazole
- 5-pyrrolidin-3-yl-1,2,4-oxadiazol-3-amine
