(5S)-9-azaspiro[4.4]nonane-4,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2(C1)CCC(=O)N2
Isomeric SMILES
C1CC(=O)[C@]2(C1)CCC(=O)N2
InChI
InChI=1S/C8H11NO2/c10-6-2-1-4-8(6)5-3-7(11)9-8/h1-5H2,(H,9,11)/t8-/m0/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
- (1R)-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one
- N-ethyl-2,3,3-trimethyl-cyclopenten-1-amine
- methylsulfanylsulfonylcyclopentane
- (5aR,8aR)-3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[c]azepin-1-one
- cyclopentyloxy-methyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- (3aS,6aR)-2-ethyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
- 1-(6-bicyclo[3.1.0]hexanyl)-4-methyl-piperazine
- (1S,4R)-4-azanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4-(6-azabicyclo[3.1.0]hexan-6-yl)butan-2-one
- (1R,2R)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
