1-methyl-2-[tris(bromanyl)methylsulfonyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
CC1=CC=CC=C1S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C8H7Br3O2S/c1-6-4-2-3-5-7(6)14(12,13)8(9,10)11/h2-5H,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
- 2,2,2-tris(bromanyl)-1-(4-chlorophenyl)ethanone
- bis(oxidanyl)-oxidanylidene-antimony; triphenylsulfanium; hexahydrofluoride
- 4-chloranylspiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-propan-2-yl-2-[tris(bromanyl)methylsulfonyl]benzene
- 2,4-dimethyl-3-phenethyl-pyridin-1-ium-1-carboxamide chloride
- 1-[4-(3-azanylpropoxy)phenyl]propan-2-amine
- 2-[2-[1-(methylamino)propyl]phenyl]ethanamide
- 3,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate
- 3,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylic acid
- tert-butyl N-methylcarbamate; methyl 2-(4-propylphenyl)ethanoate
