3-nitrocyclopentane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C1[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C(=O)C1[N+](=O)[O-]
InChI
InChI=1S/C5H5NO4/c7-4-2-1-3(5(4)8)6(9)10/h3H,1-2H2
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
- 3-azanyl-2-oxidanyl-cyclopent-2-en-1-one
- 3-azanyl-2-oxidanyl-cyclohex-2-en-1-one
- 1-(2-oxidanylbenzo[a]anthracen-1-yl)oxybenzo[a]anthracen-2-ol
- 1,5-dimethyl-8-propan-2-yl-bicyclo[3.2.1]octan-8-ol
- 1,5-dimethyl-8-propyl-bicyclo[3.2.1]octan-8-ol
- 1-fluoranyl-2-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 8-butyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol
- diisocyanatomethane; isocyanatobenzene; methylbenzene
- 1,5-dimethyl-8-(2-methylpropyl)bicyclo[3.2.1]octan-8-ol
- 2-(2-phenoxyethylperoxy)ethoxybenzene
