cyclooctane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CCC(=O)C1
Isomeric SMILES
C1CCC(=O)CCC(=O)C1
InChI
InChI=1S/C8H12O2/c9-7-3-1-2-4-8(10)6-5-7/h1-6H2
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-[azanyl(dimethyl)silyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- trimethylsilyl 2-(propanoylamino)ethanoate
- trimethylsilyl 2-(2-methylprop-2-enoylamino)ethanoate
- trimethylsilyl 2-(2-methylpropanoylamino)ethanoate
- N-[ethoxy(phenylazanyl)phosphoryl]aniline
- trimethylsilyl 2-trimethylsilyloxypentanoate
- trimethylsilyl 2-[(2-trimethylsilyloxyphenyl)carbonylamino]ethanoate
- bis(trimethylsilyl) 3,3-dimethylpentanedioate
- trimethylsilyl 3-(3-trimethylsilyloxyphenyl)propanoate
- ethyl 8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate
