dipotassium 3-(trifluoromethyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)C(=O)[O-])C(=O)[O-].[K+].[K+]
Isomeric SMILES
C1=CC(=C(C(=C1)C(F)(F)F)C(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C9H5F3O4.2K/c10-9(11,12)5-3-1-2-4(7(13)14)6(5)8(15)16;;/h1-3H,(H,13,14)(H,15,16);;/q;2*+1/p-2
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
- dipotassium 3-chloranyl-6-(trifluoromethyl)phthalate
- sodium 3-nitrobenzoate hydrate
- 1-[4-[[[4-(2,2-dimethylpropanoyl)phenyl]methyl-methyl-amino]methyl]phenyl]-2,2-dimethyl-propan-1-one hydrochloride
- 3-nitro-4-propoxy-aniline hydrochloride
- 2,4-bis(bromanyl)-3,6-dimethyl-aniline; ethanoic acid
- 3-[3-(butylamino)-2-oxidanyl-propyl]-1,3-benzothiazol-2-one hydrochloride
- bis(chloranyl)zinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethyl-azanium; chloride
- 1-azabicyclo[2.2.2]octan-3-yl 2-(hydroxymethyl)-2-phenyl-pentanoate hydrochloride
- 7-azanyl-5-(3-nitrophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile; morpholine
- (5-methylfuran-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone hydrochloride
