(3-chloranylpyrazin-2-yl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)SCl)Cl
Isomeric SMILES
C1=CN=C(C(=N1)SCl)Cl
InChI
InChI=1S/C4H2Cl2N2S/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
- N-(3-bromanylpyrazin-2-yl)sulfanyl-1-(2-methylphenyl)methanimine
- sodium 3-bromanyl-1H-pyrazine-2-thione
- 3-bromanyl-1H-pyrazine-2-thione
- (NE)-3-chloranyl-N-[(4-methylphenyl)methylidene]pyrazine-2-sulfinamide
- N-(3-bromanylpyrazin-2-yl)sulfanylethanamine
- (3-chloranylpyrazin-2-yl) thiohypobromite
- N-(3-chloranylpyrazin-2-yl)sulfanyl-1-(4-methylphenyl)methanimine
- S-(3-bromanylpyrazin-2-yl)thiohydroxylamine
- N,N-bis(ethylsulfanyl)carbamothioyl chloride
- N-(3-chloranylpyrazin-2-yl)sulfanylmethanamine
