potassium 3-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)[O-].[K+]
InChI
InChI=1S/C7H5ClO2.K/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H,9,10);/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
- potassium 3,5-bis(chloranyl)benzoate
- lithium 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1,3-thiazol-4-yl)propanoate
- sodium 2,3,4-trimethylphenolate
- potassium 2-(4-aminophenyl)quinoline-4-carboxylate
- potassium 2-thiophen-2-ylquinoline-4-carboxylate
- sodium 2-[2-(3-methylthiophen-2-yl)-4-oxidanylidene-chromen-8-yl]ethanoate
- sodium 3-(5-methanoyl-2,3-dimethoxy-phenoxy)propane-1-sulfonate
- sodium 1-[(E)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylate
- sodium (2S,3S,5R)-3-[(Z)-2-(3-methoxy-1,2-oxazol-5-yl)ethenyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,4S,5R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[2-[2-[2-[2-[2-[2-[[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxyamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-(hydroxymethyl)-4-[(3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
