cyclopentane-1,2,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC(=O)C1=O
Isomeric SMILES
C1C(=O)CC(=O)C1=O
InChI
InChI=1S/C5H4O3/c6-3-1-4(7)5(8)2-3/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
- 4-ethoxy-1,3-benzothiazol-2-amine
- N'-(4-fluorophenyl)-N,N-dimethyl-methanimidamide
- 4,5-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one
- 2,6-bis(chloranyl)-N-(propan-2-ylideneamino)pyridine-4-carboxamide
- N'-(4-methylpentan-2-yl)pyridine-4-carbohydrazide
- 1H-indole-5-carbonitrile
- 1,2,4-tris(chloranyl)-5-phenyl-benzene
- N-(4-ethoxyphenyl)-N-nitroso-ethanamide
- N-(4-ethoxy-2-nitro-phenyl)-N-nitroso-ethanamide
- 5-methylnonane
