5-methyl-1,4-dihydropyrazine-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=S)C(=S)N1
Isomeric SMILES
CC1=CNC(=S)C(=S)N1
InChI
InChI=1S/C5H6N2S2/c1-3-2-6-4(8)5(9)7-3/h2H,1H3,(H,6,8)(H,7,9)
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
- 5-[2,5-bis(chloranyl)phenyl]sulfanyl-1H-pyrrole-3-carbonitrile
- 1-dodecylsulfanylpyrrolidine-2,5-dione
- 5-(4-chlorophenyl)carbonyl-1H-pyrrole-2-carboxylic acid
- decanedioic acid; 6-(2-methylpropyl)-1,4-dihydroquinoxaline-2,3-dithione
- methyl 5-(3-chlorophenyl)carbonyl-1H-pyrrole-3-carboxylate
- 6-(2-methylpropyl)-1,4-dihydroquinoxaline-2,3-dithione
- methyl 1-methyl-5-(4-methylphenyl)carbonyl-pyrrole-2-carboxylate
- 2-dodecylsulfanylisoindole-1,3-dione
- 2-[5-(2-methylphenyl)sulfanyl-1H-pyrrol-3-yl]ethanoic acid
- decanedioic acid; 5,6-dimethyl-1,4-dihydropyrazine-2,3-dithione
