cyclooctane-1,2,3,4-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(=O)C(=O)C(=O)C1
Isomeric SMILES
C1CCC(=O)C(=O)C(=O)C(=O)C1
InChI
InChI=1S/C8H8O4/c9-5-3-1-2-4-6(10)8(12)7(5)11/h1-4H2
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
- azepane-2,3,4-trione
- 1,2-diazepane-3,4,5-trione
- lithium 4-(3,5-dimethylphenyl)-2-ethyl-4-methyl-1H-inden-1-ide
- 4-(3,5-dimethylphenyl)-2-ethyl-4-methyl-indene
- lithium 1-(6-methyl-2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene
- 1-(6-methyl-2-propan-2-yl-1H-inden-4-yl)naphthalene
- lithium 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene
- lithium 4-(3,5-ditert-butylphenyl)-2,6-dimethyl-1H-inden-1-ide
- 4-(3,5-ditert-butylphenyl)-2,6-dimethyl-1H-indene
- methane; silicon; tris(fluoranyl)methanesulfonate
