sodium 2,3,6-tris(chloranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)[O-])Cl)Cl.[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1Cl)[O-])Cl)Cl.[Na+]
InChI
InChI=1S/C6H3Cl3O.Na/c7-3-1-2-4(8)6(10)5(3)9;/h1-2,10H;/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
- lithium 2-cyclohexylpropanoate
- potassium 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoate
- sodium 2,5-bis(chloranyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonate
- sodium 1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-sulfonate
- sodium 4-[[2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
- bismuth potassium iodide
- sodium 1-oxidanylidene-4-phenyl-isochromene-3-carboxylate
- potassium tri(propan-2-yloxy)boron(1-)
- sodium (6R,7R)-7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoate
