(3-bromanylpyrazin-2-yl) thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)SBr)Br
Isomeric SMILES
C1=CN=C(C(=N1)SBr)Br
InChI
InChI=1S/C4H2Br2N2S/c5-3-4(9-6)8-2-1-7-3/h1-2H
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
- (NE)-3-bromanyl-N-(phenylmethylidene)pyrazine-2-sulfinamide
- N-(3-chloranylpyrazin-2-yl)sulfanyl-1-(4-propan-2-ylphenyl)methanimine
- N-(3-chloranylpyrazin-2-yl)sulfanylpropan-1-amine
- N-(3-bromanylpyrazin-2-yl)sulfanyl-1-phenyl-methanimine
- sodium 3-chloranyl-1H-pyrazine-2-thione
- S-[6-chloranyl-7-(4-methylphenyl)-4-aza-1-azoniabicyclo[3.1.1]hepta-3,5-dien-1-yl]thiohydroxylamine
- 3-chloranyl-N,N-bis(methylsulfanyl)pyrazine-2-carbothioamide
- (3-chloranylpyrazin-2-yl) thiohypochlorite
- N-(3-bromanylpyrazin-2-yl)sulfanyl-1-(2-methylphenyl)methanimine
- sodium 3-bromanyl-1H-pyrazine-2-thione
