potassium 2,4,6-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)C(=O)[O-])O)O.[K+]
Isomeric SMILES
C1=C(C=C(C(=C1O)C(=O)[O-])O)O.[K+]
InChI
InChI=1S/C7H6O5.K/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2,8-10H,(H,11,12);/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 (Z)-2-(2,1,3-benzothiadiazol-5-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate
- sodium 2-(2-hydroxyphenyl)ethanoate
- sodium (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-[[3,4,5-tri(propan-2-yloxy)phenyl]methyl]but-2-enoate
- sodium 1-oxidanylnaphthalene-2-carboxylate
- sodium (E)-2-(2,1,3-benzothiadiazol-5-yl)-4-(3,4-dimethoxyphenyl)-3-[[3-methoxy-4,5-di(propan-2-yloxy)phenyl]methyl]-4-oxidanylidene-but-2-enoate
- lithium 2,3-dimethyl-1H-inden-1-ide
- lithium 2,3,4,6-tetramethyl-1H-inden-1-ide
- sodium (Z)-4-(1,3-benzodioxol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)-3-(cyclohexylmethyl)-4-oxidanylidene-but-2-enoate
- lithium 2,3,4,6,7-pentamethyl-1H-inden-1-ide
- lithium 2,3,4,5,7-pentamethyl-1H-inden-1-ide
