potassium 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)[O-].[K+]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)[O-].[K+]
InChI
InChI=1S/C8H8O3.K/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(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
- sodium 1-sulfanidylbenzotriazole
- potassium 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-hydroxyphenyl)propan-2-yl]phenolate
- sodium 2-methyl-3-oxidanyl-benzenesulfonate
- sodium titanium fluoride
- sodium 2-azanyl-5-chloranyl-benzenesulfonate
- lithium naphthalene-2-sulfonate
- potassium (2S,3R,4S,5R)-3,4,5-tris(oxidanyl)-6-oxidanylidene-piperidine-2-carboxylate
- potassium 2-sulfanylidene-3H-1,3,4-thiadiazole-5-carbothioate
- sodium 6-chloranyl-3-phenyl-pyridazin-4-olate
- potassium 2-hexyldecanoate
