3-azaspiro[4.5]decane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CC(=O)NC2=O
Isomeric SMILES
C1CCC2(CC1)CC(=O)NC2=O
InChI
InChI=1S/C9H13NO2/c11-7-6-9(8(12)10-7)4-2-1-3-5-9/h1-6H2,(H,10,11,12)
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-nitrophenyl)propan-2-ol
- 2-(1-phenylcyclopentyl)-1-prop-2-enyl-piperidine
- methyl 2-methylsulfanylbenzoate
- 6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine
- 2-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-bromanyl-2-oxidanyl-phenyl]methyl]isoindole-1,3-dione
- 5-[ethanoyl-(6-methoxyquinolin-8-yl)amino]-2-oxidanyl-benzoic acid
- 4-(quinolin-8-ylamino)phenol
- 4-[ethanoyl-(6-methoxyquinolin-8-yl)amino]benzoic acid
- 8-bromanyl-6-methoxy-5-nitro-quinoline
- N-(4-hydroxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide
