5-pyrazin-2-yl-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C2=CC(=O)SS2
Isomeric SMILES
C1=CN=C(C=N1)C2=CC(=O)SS2
InChI
InChI=1S/C7H4N2OS2/c10-7-3-6(11-12-7)5-4-8-1-2-9-5/h1-4H
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
- ethyl 3-pyrazin-2-yl-5-sulfanylidene-1,2-dithiole-4-carboxylate
- ethyl 3-(3-pyrazin-2-yl-5-sulfanylidene-1,2-dithiol-4-yl)propanoate
- 4-ethyl-5-pyrazin-2-yl-1,2-dithiole-3-thione
- 6-(4-methylpiperazin-1-yl)pyridazine-3-carbonitrile
- 4-chloranyl-5-pyrazin-2-yl-1,2-dithiole-3-thione
- 5-(5-methoxypyrimidin-4-yl)-4-methyl-1,2-dithiole-3-thione
- ethyl 2-[6-(dimethylamino)pyridazin-3-yl]carbonylbutanoate
- ethyl 2-pyrazin-2-ylcarbonylbutanoate
- ethyl 2-(6-pyrrolidin-1-ylpyridazin-3-yl)carbonylbutanoate
- 4-butyl-5-pyrazin-2-yl-1,2-dithiole-3-thione
