2-azaspiro[3.4]octane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)C(=O)NC2=O
Isomeric SMILES
C1CCC2(C1)C(=O)NC2=O
InChI
InChI=1S/C7H9NO2/c9-5-7(6(10)8-5)3-1-2-4-7/h1-4H2,(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
- 6-methyl-6-azadispiro[2.0.3^{4}.3^{3}]decane-5,7-dione
- 6-azadispiro[2.0.3^{4}.3^{3}]decane-5,7-dione
- 6-cyclohexyl-6-azadispiro[2.0.3^{4}.3^{3}]decane-5,7-dione
- 1-(dimethylamino)-2-(2-hydroxyethyloxy)ethanol
- 2-methoxy-2-methyl-1,3-dioxolane-4-carbaldehyde
- dicyanate diethanoate
- chloranylethene; 3-methylbutanal
- propan-2-one; 3,5,5-trimethylcyclohex-2-en-1-one
- cyclohexanone dicyanate
- dicyanate ethanoate
