3-chloranyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=S)N1)Cl
Isomeric SMILES
C1=CN=C(C(=S)N1)Cl
InChI
InChI=1S/C4H3ClN2S/c5-3-4(8)7-2-1-6-3/h1-2H,(H,7,8)
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
- S-(3-chloranylpyrazin-2-yl)thiohydroxylamine
- N-(3-chloranylpyrazin-2-yl)sulfanyl-1-phenyl-methanimine
- (3-chloranylpyrazin-2-yl) thiocyanate
- (NE)-3-chloranyl-N-(phenylmethylidene)pyrazine-2-sulfinamide
- 3-(2-hydroxyethyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 3-butyl-4-(2-hydroxyethyloxy)-1-phenyl-1,8-naphthyridin-2-one
- 7-butyl-6-oxidanyl-5-phenyl-pyrido[2,3-b]pyrazin-8-one
- methyl 3-phenylazanylpyrazine-2-carboxylate
- 6-methoxyquinoline-5,8-diamine
- 5-azanyl-2-methyl-quinolin-8-ol
