3-chloranyl-2-(trifluoromethyl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C(F)(F)F)S(=O)(=O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C(F)(F)F)S(=O)(=O)Cl
InChI
InChI=1S/C7H3Cl2F3O2S/c8-4-2-1-3-5(15(9,13)14)6(4)7(10,11)12/h1-3H
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
- [10-(1-benzofuran-5-yl)-1-methanoyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate
- 2-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-2-yl] ethyl carbonate
- [10-(1,3-benzodioxol-5-yl)-1-propan-2-yl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-methyl-N-(1-methylpiperidin-4-yl)carbamate
- [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate
- [10-(4-methoxyphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-[(3,4-dimethoxyphenyl)methyl]carbamate
- [10-(1,3-benzodioxol-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] N-(2-azanylethyl)carbamate
- ethyl [10-(4-methylphenyl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] carbonate
- [10-(2,3-dihydro-1-benzofuran-5-yl)-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] hydrogen carbonate
- [10-(1,3-benzodioxol-5-yl)-1-methyl-9,10-dihydro-4H-indolizino[6,7-b]indol-3-yl] ethyl carbonate
