3-[bis(bromanyl)methyl]-2-chloranyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S)Cl)C(Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1)S)Cl)C(Br)Br
InChI
InChI=1S/C7H5Br2ClS/c8-7(9)4-2-1-3-5(11)6(4)10/h1-3,7,11H
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-[2,3-bis(trifluoromethyl)phenyl]ethanenitrile
- 3,4-bis(fluoranyl)-5-nitro-benzoic acid
- 2-iodanyl-3-(trifluoromethyl)pyridine
- (4-methyl-2-nitro-phenyl)methanamine
- 1-methyl-3-oxidanidyl-benzimidazol-3-ium dihydrate
- 2-methyl-1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium hydrate
- 2-(1-methylpyridin-1-ium-4-yl)ethanenitrile iodide
- 2-(1-ethylpyridin-1-ium-4-yl)ethanenitrile iodide
- (3-cyanopyridin-2-yl) N'-methylcarbamimidothioate hydrochloride
- 2,6-dimethyl-1H-pyridin-4-one hydrochloride
