2-(5-fluoranyl-2,4-dinitro-phenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])F)OCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])F)OCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H5FN2O7/c9-4-1-7(18-3-8(12)13)6(11(16)17)2-5(4)10(14)15/h1-2H,3H2,(H,12,13)
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
- 2,2,2-tris(chloranyl)-N-(4-fluorophenyl)ethanamide
- 1,1-diethoxy-N-(phenylmethyl)ethanamine; ethanoic acid
- 1,1-diethoxy-N-(phenylmethyl)ethanamine
- 2-(2-fluoranyl-4-nitro-phenoxy)ethanoic acid
- 2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]ethanoic acid
- 6-fluoranyl-4H-1,4-benzoxazin-3-one
- 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)ethyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 2-(5-fluoranyl-2-nitro-phenoxy)ethanoic acid
- ethyl 4-(5-chloranyl-2-methyl-1H-indol-3-yl)butanoate
- 2-(1-chloranylnaphthalen-2-yl)oxyethanoic acid
