2,4,6-tris(bromanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)S)Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)S)Br)Br
InChI
InChI=1S/C6H3Br3S/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
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
- 3-cyclohexyl-4-oxidanyl-benzenesulfonic acid
- 2-azanidylethylazanide; cobalt(3+); thiocyanic acid; diisothiocyanate
- 1-(4-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
- 3-phenyl-4-pyridin-1-ium-1-yl-butan-2-one
- 1-(2-chloranyl-2-phenyl-ethyl)pyridin-1-ium
- 2-(3-methyl-3H-isoquinolin-2-yl)-1-phenyl-ethanol
- methyl 9-(dioxidanyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- 1-methyl-2,3-dihydroisoquinoline
- diethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
- 1,2,3,4-tetrazol-5-imine
