2-methoxy-6-(trifluoromethyl)benzenesulfonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1S(=O)(=O)Cl)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1S(=O)(=O)Cl)C(F)(F)F
InChI
InChI=1S/C8H6ClF3O3S/c1-15-6-4-2-3-5(8(10,11)12)7(6)16(9,13)14/h2-4H,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
- 1-(methoxymethoxy)-2-propylsulfanyl-3-(trifluoromethyl)benzene
- 2-propylsulfanyl-3-(trifluoromethyl)phenol
- 2-(methoxymethyl)-3-(trifluoromethyl)phenol
- ethyl 2-(4-methylidene-3-bicyclo[3.1.1]heptanyl)ethanoate
- uranium(2+) phosphate
- 1,1,1,2,2-pentakis(fluoranyl)heptane-3,5-dione
- 2-phenylpyridine; rhodium(3+); triethanoate
- 2-hexylbenzoic acid
- 1-heptan-2-yl-2-nitro-benzene
- 2-methylheptoxybenzene
