potassium 4-(hydroxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1CO)C(=O)[O-].[K+]
InChI
InChI=1S/C8H8O3.K/c9-5-6-1-3-7(4-2-6)8(10)11;/h1-4,9H,5H2,(H,10,11);/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
- 2-methylpropyl 4-phosphonooxybenzoate
- 2-methylpropyl 4-(phosphonooxymethyl)benzoate
- trimethyl(2-phosphonooxypropan-2-yl)azanium
- N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)hydroxylamine
- methoxychloranuidyl(phenyl)methanone
- sodium ethyl hydrogen phosphate
- [2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-morpholin-4-yl-methanone
- ethoxyperoxyphosphane
- N-[4-[2-[3-[2,4-bis(fluoranyl)phenyl]-4-methyl-3-(1,2,4-triazol-1-ylmethyl)pentan-2-yl]-1,3-thiazol-4-yl]phenyl]methanimine
- 5-(4-chlorophenyl)-2,4-dimethyl-aniline
