1-(2-nitrophenyl)pentane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H11NO4/c1-2-8(13)7-11(14)9-5-3-4-6-10(9)12(15)16/h3-6H,2,7H2,1H3
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
- 3-(2-nitrophenyl)-3-oxidanylidene-propanal
- 4,4,4-tris(fluoranyl)-1-(2-nitrophenyl)butane-1,3-dione
- 1-(2-nitrophenyl)-N-(2-pyridin-2-ylethyl)ethanamine
- 4-methyl-N-[1-(2-nitrophenyl)ethyl]cyclohexan-1-amine
- 3,4-bis(fluoranyl)-N-[1-(2-nitrophenyl)ethyl]aniline
- 4-[1-(2-nitrophenyl)ethylamino]cyclohexan-1-ol
- N',N'-diethyl-N-[1-(2-nitrophenyl)ethyl]ethane-1,2-diamine
- 1-(2-nitrophenyl)-N-phenethyl-ethanamine
- 3,4-dimethyl-N-[1-(2-nitrophenyl)ethyl]aniline
- N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-4-methyl-pentan-2-amine
