potassium 2-carboxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
InChI
InChI=1S/C8H6O4.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(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 (4,6-dimethoxypyrimidin-2-yl)carbamoyl-[3-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]sulfonyl-azanide
- lithium-7(1+) hydroxide hydrate
- sodium 2-[ethoxymethyl-(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethanesulfonate
- sodium 2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethanesulfonate
- sodium 2-[(4-fluorophenyl)-propan-2-yl-amino]-2-oxidanylidene-ethanesulfonate
- rubidium(1+); tetraphenylboranuide
- sodium 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate hydrate
- potassium (2E,4E)-hexa-2,4-dienoate
- sodium 9,10-dimethoxyanthracene-2-sulfonate hydrate
- sodium 4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenolate hydrate
