potassium 3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[K+]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[K+]
InChI
InChI=1S/C7H6O5.K/c8-4-1-3(7(11)12)2-5(9)6(4)10;/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 (E)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate
- potassium ethanoate trihydrate
- sodium 4-chloranylbutanoate
- sodium; (2S)-6-azanyl-2-(hexadecanoylamino)hexanoate; (2S)-2,6-bis(azanyl)hexanamide; dihydrochloride
- sodium 2-[(1S,5S)-5-oxidanylcyclopent-2-en-1-yl]ethanoate
- sodium 4-[(4,6-dimethylpyrimidin-2-yl)amino]butanoate
- potassium (2S,5R,6R)-6-[[2-[[2-(cyclohexylcarbamoylamino)-3-phenyl-propanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-cyano-3,3-dimethyl-4-oxidanylidene-pentanoate
- lithium 6-(2-phenylethanoylamino)hexanoate
- sodium (2S,5R,6R)-6-[[2-[[2-(aminocarbonylamino)-4-methylsulfanyl-butanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
