1-(2-nitrophenyl)butane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-7(12)10(13)6-8-4-2-3-5-9(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-[3-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone
- 1-(3-ethylpiperidin-1-yl)ethanone
- 1-pyridin-3-ylpropane-2-thione
- 1-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanone
- 1-(4-azanylcyclohexyl)ethanone
- 1-(4-hydroxyiminocyclohexyl)ethanone
- N-[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]-methyl-boronamidic acid
- 1-(4-methylpiperidin-1-yl)-2-pyridin-4-yl-ethanone
- 1-(4-methylidenepiperidin-1-yl)-2-pyridin-4-yl-ethanone
- 1-(4-methylidenepiperidin-1-yl)-2-pyridin-4-ylsulfanyl-ethanone
