cyclopentane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C1
Isomeric SMILES
C1CC(=O)C(=O)C1
InChI
InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/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
- 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2,2-dimethyl-1-pyrrolidin-1-yl-propan-1-one
- 6-methoxypiperidin-2-one
- 2,3-dimethyl-4-nitro-1-pyrrolidin-1-yl-butan-1-one
- 2-azanyl-5-(butylamino)-4-methyl-5-oxidanylidene-pentanoic acid
- dimethyl icosanedioate
- 12-sulfanyldodecanoic acid
- 2-octan-2-ylcyclohexan-1-one
- 2-bromanyl-1-pyrrolidin-1-yl-propan-1-one
- 11,11-bis(chloranyl)bicyclo[8.2.0]dodecan-12-one
