cycloheptane-1,2,3,4-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C(=O)C(=O)C1
Isomeric SMILES
C1CC(=O)C(=O)C(=O)C(=O)C1
InChI
InChI=1S/C7H6O4/c8-4-2-1-3-5(9)7(11)6(4)10/h1-3H2
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
- thiolane-2,3-dione
- cycloheptane-1,2,3-trione
- pyrazine-2,3-dione
- tetralithium; molybdenum(4+); oxygen(2-)
- disodium methanethioate
- (2,3-ditert-butylphenyl) phosphite
- N3,N3-bis(5-methylhexan-2-yl)benzene-1,3-diamine
- 4-[(4,6-diphenyl-1,3,5-triazin-2-yl)oxy]hexan-2-ol
- chromium(2+); nickel(2+); silicon(4+)
- chloranyl-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decyl]-dimethyl-silane
