2-methyl-4-(trifluoromethylsulfonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)O
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)O
InChI
InChI=1S/C8H7F3O3S/c1-5-4-6(2-3-7(5)12)15(13,14)8(9,10)11/h2-4,12H,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-(3-chloranyl-5-fluoranyl-phenyl)-2-[[(E)-oct-1-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide
- diethoxy-sulfanylidene-[4-(trifluoromethylsulfonyl)phenoxy]-$l^{5}-phosphane
- N-(3-chlorophenyl)-2-[(4-fluorophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- dimethoxy-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-sulfanylidene-$l^{5}-phosphane
- N-(3-cyano-4-ethyl-phenyl)-4-methyl-2-[[(7E,10E)-2-methylheptadeca-7,10-dienyl]amino]-4,5-dihydroimidazole-1-carbothioamide
- phosphoric acid; (trifluoromethylsulfonyltrisulfanyl)benzene
- N-(3-bromophenyl)-2-[(3-chlorophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- N-(3-chlorophenyl)-2-[(3-methylphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- N-(3-chlorophenyl)-2-[(2,4-dichlorophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- N-(3-cyanophenyl)-2-(cyclohexen-1-ylamino)-4,5-diethyl-4,5-dihydroimidazole-1-carbothioamide
