potassium 2-carboxy-4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(=O)[O-].[K+]
InChI
InChI=1S/C9H5F3O4.K/c10-9(11,12)4-1-2-5(7(13)14)6(3-4)8(15)16;/h1-3H,(H,13,14)(H,15,16);/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
- 4,6-dimethyl-2,3-dihydrophenalen-1-one
- 2-(2-chlorophenyl)thiomorpholin-3-one
- 1,3-bis(2-methylphenyl)benzene
- [4-(2-azanylethyl)phenyl]sulfonylazanium chloride
- 1-[2,5-bis(fluoranyl)phenyl]-3-(3-hydroxyphenyl)urea
- 6-methyl-[1,3]dioxolo[4,5-h]chromen-8-one
- (2R)-2-[(4-methylphenyl)sulfonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid
- 2-chloranyl-1-methyl-5-(trifluoromethyl)pyridin-1-ium; methanesulfonate
- dimethyl (1R,3S)-5-oxidanylidenecyclohexane-1,3-dicarboxylate
- 1,9-bis(bromanyl)-3-nitro-dibenzofuran-2,8-diol
