9-oxa-3,7-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC12C(=O)NC(=O)O2
Isomeric SMILES
C1CNCC12C(=O)NC(=O)O2
InChI
InChI=1S/C6H8N2O3/c9-4-6(1-2-7-3-6)11-5(10)8-4/h7H,1-3H2,(H,8,9,10)
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
- 3,8-diazaspiro[4.4]nonane-7,9-dione
- 10-azaspiro[5.5]undecane-9,11-dione
- 3-azabicyclo[3.2.1]oct-6-ene-2,4-dione
- (7Z)-7-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-1-methyl-3H-imidazo[1,2-a]pyrimidine-2,5,6-trione
- pyrimido[2,1-c][1,2,4]thiadiazine-8-carboxylic acid
- 4H-2,7-naphthyridine-1,3-dione
- 4H-[1]benzothiolo[2,3-c]pyridine-1,3-dione
- 4-bromanyl-N-(2-dimethylaminoethyl)-N-[1-[1-oxidanylidene-2-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]propyl]benzamide
- 4H-benzo[h]isoquinoline-1,3-dione
- 2-[2-(bromomethyl)cyclopenten-1-yl]-1H-pyrimidin-6-one
