ethanol; 5-(trifluoromethyl)dibenzothiophen-5-ium-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)C3=C([S+]2C(F)(F)F)C=CC(=C3)S(=O)(=O)[O-]
Isomeric SMILES
CCO.C1=CC=C2C(=C1)C3=C([S+]2C(F)(F)F)C=CC(=C3)S(=O)(=O)[O-]
InChI
InChI=1S/C13H7F3O3S2.C2H6O/c14-13(15,16)20-11-4-2-1-3-9(11)10-7-8(21(17,18)19)5-6-12(10)20;1-2-3/h1-7H;3H,2H2,1H3
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
- N-(2-chloroethyl)-N-methyl-butan-1-amine hydrochloride
- (3-chloranylpyridin-4-yl)boronic acid pentahydrate
- 6-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]amino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[3-(trifluoromethyl)phenyl]-3,8-diazaspiro[4.5]decan-4-one
- 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide
- 3-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride
- 1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine dihydrochloride
- 3-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decan-4-one
- 3-(3-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride
- 3-(3-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one
