cyclopentane-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C1=O
Isomeric SMILES
C1CC(=O)C(=O)C1=O
InChI
InChI=1S/C5H4O3/c6-3-1-2-4(7)5(3)8/h1-2H2
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
- dimethylazanide; 1H-inden-1-ide; 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene; titanium(4+)
- 16-ethylidenehentriacontane
- 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene; (3E)-penta-1,3-diene; titanium(4+); triphenoxide
- cyclopenta[b]pyridine-5,6,7-trione
- cyclopenta-1,3-diene; (2E,4E)-hexa-2,4-diene; propan-2-olate; titanium(4+)
- (E)-6-butylundec-5-ene
- 4-propan-2-ylidene-1-prop-2-enyl-cyclohexene
- 2,2-dimethyl-3-methylidene-4-propyl-heptane
- (E)-1-ethylsulfonyloctadec-9-en-1-one
- dimethylazanide; 2,4-dimethylpenta-1,3-diene; (2E,4E)-hexa-2,4-diene; titanium(4+)
