bicyclo[2.2.2]octane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C(=O)C2=O
Isomeric SMILES
C1CC2CCC1C(=O)C2=O
InChI
InChI=1S/C8H10O2/c9-7-5-1-2-6(4-3-5)8(7)10/h5-6H,1-4H2
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
- cyclobutylcyclobutane
- 5-chloranylbicyclo[3.2.0]heptane
- 4-(cyanomethylimino)butanenitrile
- 4-(4-oxidanylcyclooctyl)cyclooctan-1-ol
- 8-nitrobicyclo[6.1.0]nonan-7-one
- N-cyclohexyl-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- pent-1-ynylcyclohexane
- bicyclo[3.1.1]heptan-4-one
- hexylidenecyclohexane
- 2-(chloromethyl)-2-cyclopropyl-oxirane
