sodium 5-(4-fluoranyl-2-methoxy-phenyl)-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)F)C2=CC(=C(C=C2)O)C(=O)[O-].[Na+]
Isomeric SMILES
COC1=C(C=CC(=C1)F)C2=CC(=C(C=C2)O)C(=O)[O-].[Na+]
InChI
InChI=1S/C14H11FO4.Na/c1-19-13-7-9(15)3-4-10(13)8-2-5-12(16)11(6-8)14(17)18;/h2-7,16H,1H3,(H,17,18);/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 6-[2-[3-[[6-(4-methoxyphenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 18-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-17,18-bis(oxidanyl)octadecanoate
- sodium 7-[2-[3-[[6-(2-chlorophenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]cyclohexa-1,4-dien-1-yl]ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2,2-bis(chloranyl)-3,3-dimethyl-cyclopropane-1-carboxylate
- lithium (2,2,6,6-tetramethylcyclohexyl)azanide
- sodium 3-(acetyloxymethyl)-7-[[2-[[3-[(E)-(2-methyl-2H-furan-5-ylidene)amino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]ethanoate
- potassium 2,2-bis(fluoranyl)-2-piperidin-1-yl-ethanoate
- sodium 3,3-dimethyl-6-[2-[3-[[6-(4-methylphenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]-4-oxidanyl-phenyl]ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)piperidin-1-yl]propanoate
