potassium 3-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)[O-].[K+]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)[O-].[K+]
InChI
InChI=1S/C8H8O2.K/c1-6-3-2-4-7(5-6)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 (2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- sodium 2-(oxan-2-yloxy)ethanoate
- sodium 2-ethoxyphenolate
- potassium 6-bromanyl-2-(5-bromanylthiophen-2-yl)-3-methyl-quinoline-4-carboxylate
- potassium 2,4-bis(oxidanyl)benzoate
- potassium (2S)-2-oxidanylpropanoate
- sodium 2-[5-chloranyl-2-phenyl-1-(phenylmethyl)imidazol-4-yl]ethanoate
- sodium 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2-sulfonate
- lithium 3,5-bis(chloranyl)pyridine-4-carboxylate
- sodium (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
