2-nitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO3/c15-13-11-4-2-1-3-9(11)10-6-5-8(14(16)17)7-12(10)13/h1-7H
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
- 2-azanylfluoren-9-one
- 3-(chloromethyl)pyridine
- N-(2-chloranyl-5-ethyl-phenyl)-4-(diethylamino)butanamide
- 2-[cyclohexyl(phenyl)amino]ethyl-methyl-di(propan-2-yl)azanium iodide
- 2-[cyclohexyl(phenyl)amino]ethyl-methyl-di(propan-2-yl)azanium
- 2-fluoranylpropanedioic acid
- [4,4,5,5,6,6,6-heptakis(fluoranyl)-2-iodanyl-hexyl] ethanoate
- 1-(4-fluorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butan-1-one
- 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
- 2,4,6-tris(4-chlorophenyl)-1,3,5-triazine
