7-azaspiro[3.4]octane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)CC(=O)NC2=O
Isomeric SMILES
C1CC2(C1)CC(=O)NC2=O
InChI
InChI=1S/C7H9NO2/c9-5-4-7(2-1-3-7)6(10)8-5/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
- chloranyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-ethyl-phosphane
- 1-bis(chloranyl)phosphoryloxyethane
- N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide
- 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
- 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone
- ethenylidenecyclohexane
- cyclodecanol
- methylcyclooctane
- N-(4-chlorophenyl)-N-oxidanyl-ethanamide
