(3R)-3-methyl-8-azaspiro[4.4]nonan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2(C1)CC(=O)NC2
Isomeric SMILES
C[C@@H]1CCC2(C1)CC(=O)NC2
InChI
InChI=1S/C9H15NO/c1-7-2-3-9(4-7)5-8(11)10-6-9/h7H,2-6H2,1H3,(H,10,11)/t7-,9?/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
- (4S)-3-bromanylbicyclo[2.2.1]heptane
- (Z)-N-cyclopentylbut-2-enamide
- (1R,3R)-1-bromanyl-3-ethenyl-cyclopentane
- N,N-dimethylbicyclo[3.2.1]octan-3-amine
- 2-bromanylbicyclo[2.1.1]hexan-3-one
- (4aR,7aR)-2,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridine-3,6-dione
- 7-ethenyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carbonitrile
- 2-cyclopentylidene-N,N-dimethyl-ethanamide
- 2-methyl-5-azabicyclo[4.2.1]nonan-4-one
- 2-[(2Z)-2-hydroxyiminocyclopentyl]sulfanylethanol
