sodium 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)[O-].[Na+]
InChI
InChI=1S/C14H8ClF3O3.Na/c15-11-7-9(14(16,17)18)4-5-12(11)21-10-3-1-2-8(6-10)13(19)20;/h1-7H,(H,19,20);/q;+1/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
- sodium 1-azanyl-4-(3-azanylpropylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- potassium silver cyanate
- potassium tert-butylsulfanyl-ethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- sodium 3-oxidanylidene-2-(phenylmethyl)butanoate
- sodium 6-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propanehydrazonate
- potassium tris(fluoranyl)-[3-[(4-methylphenyl)sulfonylamino]propyl]boranuide
- potassium 3-methylbuta-1,3-dien-2-olate
- sodium (2R)-2-[[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]methyl]butanoate
- sodium 3-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]propanoate
