(6-bromanylpyridin-3-yl)methyl thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CSBr)Br
Isomeric SMILES
C1=CC(=NC=C1CSBr)Br
InChI
InChI=1S/C6H5Br2NS/c7-6-2-1-5(3-9-6)4-10-8/h1-3H,4H2
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
- 4-tert-butyl-2-(5-tert-butyl-2-oxidanyl-phenyl)phenol
- N-(4-ethoxyphenyl)-4-ethyl-4H-3,1-benzothiazin-2-amine
- 2-bromanyl-3-(2-phenylethynyl)cyclopent-2-en-1-one
- 2,3-bis(2-chloroethyloxy)naphthalene
- diethyl 6-oxidanyl-4-pyrrolidin-1-yl-6-(trifluoromethyl)cyclohexa-1,3-diene-1,3-dicarboxylate
- 2,3,5,6-tetrakis(fluoranyl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pyridine
- 4-[butyl(hexoxy)phosphoryl]oxy-1-chloranyl-2-methyl-benzene
- 1,2,3,4-tetrakis(chloranyl)-5-(trifluoromethyl)benzene
- 4-[butyl(heptoxy)phosphoryl]oxy-1-chloranyl-2-methyl-benzene
- (10-acetyloxyperylen-3-yl) ethanoate
