1-(5-nitrofuran-2-yl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC(=O)C1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-5(10)4-6(11)7-2-3-8(14-7)9(12)13/h2-3H,4H2,1H3
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
- 1-(3-nitrofuran-2-yl)butane-1,3-dione
- 2-methyl-4-(5-nitrofuran-2-yl)-1H-quinolin-7-one
- 7-methyl-4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde
- [3-methyl-4-(5-nitrofuran-2-yl)quinolin-2-yl] ethanoate
- 4-(5-nitrofuran-2-yl)quinoline
- 1-azanylimidazolidine-2,4-dione; 4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde
- 4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde
- 6-ethyl-4-(5-nitrofuran-2-yl)quinoline-2-carboxylic acid
- 7-chloranyl-4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde
- 6-ethyl-4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde
