2-fluoranyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(=O)[O-]
InChI
InChI=1S/C7H4FNO4/c8-6-4(7(10)11)2-1-3-5(6)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
- 4-(1,4-diazepan-1-yl)-6,8-bis(fluoranyl)-2-(trifluoromethyl)quinoline
- 6,8-bis(chloranyl)-4-(1,4-diazepan-4-ium-1-yl)-2-(trifluoromethyl)quinoline
- 3-fluoranyl-2-nitro-benzoate
- 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
