2-(4-fluoranyl-3-nitro-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])F
InChI
InChI=1S/C8H6FNO4/c9-6-2-1-5(4-8(11)12)3-7(6)10(13)14/h1-3H,4H2,(H,11,12)
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-ethanoylfuran-2-sulfonamide
- 5-fluoranyl-4-phenyl-pyrimidin-2-amine
- 2-(3-phenyl-1,2-oxazol-5-yl)ethanol
- (2R,3S)-2-[(S)-azido(phenyl)methyl]-3-methyl-oxirane
- 2-ethenyl-1-(4-methylpent-4-enoyl)cyclopropane-1-carbonitrile
- (2-methyl-4-nitro-imidazol-1-yl)methyl ethanoate
- 3-methyl-N-(phenylmethyl)but-2-en-1-imine oxide
- (NZ)-N-[(E)-1-(4-methylphenyl)pent-1-en-3-ylidene]hydroxylamine
- O2-ethyl O1-methyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate
- (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one
