potassium 2-fluoranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])F.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])F.[K+]
InChI
InChI=1S/C7H5FO2.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(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
- potassium 3-fluoranylbenzoate
- potassium 3,5-dimethoxybenzoate
- potassium 2-methoxybenzoate
- potassium 2,6-dimethoxybenzoate
- sodium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- sodium 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- sodium 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
