cyclodecane-1,2,5,8-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC(=O)C(=O)CCC1=O
Isomeric SMILES
C1CC(=O)CCC(=O)C(=O)CCC1=O
InChI
InChI=1S/C10H12O4/c11-7-1-2-8(12)4-6-10(14)9(13)5-3-7/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
- 2-naphthalen-1-yloxy-2-oxidanyl-ethanoic acid
- 2,3-bis(chloranyl)-4,5-bis(fluoranyl)benzenecarbonitrile; 2,3-bis(chloranyl)-4,5-bis(fluoranyl)benzenediazonium; tetrafluoroborate
- benzo[g]phenanthrene-4-carbaldehyde
- 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol; methanesulfonic acid
- 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol
- carboxymethylazanium trisulfate
- 3,4-dimethylpyran-2-thione
- (4-fluorophenyl)-(2-phenylpyrimidin-5-yl)methanol
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)pyrrolidin-2-one
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]benzene; 4-(4-phenylphenoxy)aniline
