4-fluoranyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H4FNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-1,2,4-triazole-5-thione
- [(4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]azanium chloride
- 5-fluoranyl-2-nitro-benzoic acid
- 2-ethyl-1H-imidazole-5-carbaldehyde
- ethyl 2-(3,4-dichlorophenyl)ethanoate
- 4-methyl-3-(thiophen-3-ylmethyl)-1H-1,2,4-triazole-5-thione
- ethyl 3-azanylpyridine-4-carboxylate hydrochloride
- ethyl 5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxylate
- ethyl 2-(4-phenylmethoxyphenyl)ethanoate
- 4-(4-fluoranyl-2-nitro-phenyl)morpholine
