4-ethyl-5-pyrazin-2-yl-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SSC1=S)C2=NC=CN=C2
Isomeric SMILES
CCC1=C(SSC1=S)C2=NC=CN=C2
InChI
InChI=1S/C9H8N2S3/c1-2-6-8(13-14-9(6)12)7-5-10-3-4-11-7/h3-5H,2H2,1H3
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
- 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
- N-butyl-3-pyrazin-2-yl-5-sulfanylidene-1,2-dithiole-4-carboxamide
- 4-ethyl-5-pyrimidin-5-yl-1,2-dithiole-3-thione
- 4-methyl-5-pyrimidin-4-yl-1,2-dithiole-3-thione
