1-(2-nitrophenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-7(12)6-10(13)8-4-2-3-5-9(8)11(14)15/h2-5H,6H2,1H3
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-chloranyl-2-(sulfinylamino)benzene
- ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium iodide
- ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium
- 4-methoxy-1,3-benzothiazol-2-amine
- N2,N4,N6-tri(propan-2-yl)-1,3,5-triazine-2,4,6-triamine
- 2-propyl-1H-benzimidazole
- ethyl 3-sulfanylpropanoate
- 4-(dicyanomethyldiazenyl)benzoic acid
- 2-(dicyanomethyldiazenyl)benzoic acid
- cyanomethylazanium sulfate
