3-fluoranyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4FNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11)/p-1
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-fluoranyl-2-nitro-benzenecarbonitrile
- 2,6-bis(fluoranyl)pyridine-4-carboxylate
- 2,4-bis(chloranyl)-3-fluoranyl-aniline
- 2-(2-bromanyl-3-fluoranyl-phenyl)ethanenitrile
- 2-(2-bromanyl-3-fluoranyl-phenyl)ethanoate
- 2-(2-bromanyl-3-fluoranyl-phenyl)ethanoic acid
- 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-7-ium
- 3-bromanyl-5-(trifluoromethyl)-2H-indazole
- 5-ethoxycarbonyl-2-(trifluoromethyl)pyrimidin-4-olate
- 4,4,4-tris(fluoranyl)-2,2-dimethyl-butanoate
