3-azanylsulfanyl-5-ethyl-1H-pyrazine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC(=S)C(=N1)SN
Isomeric SMILES
CCC1=CNC(=S)C(=N1)SN
InChI
InChI=1S/C6H9N3S2/c1-2-4-3-8-5(10)6(9-4)11-7/h3H,2,7H2,1H3,(H,8,10)
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
- 4-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- (NZ)-N-[1-(2-ethylsulfanylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- S-[3-cyclohexyl-2-[(phenylmethyl)diazenyl]-1,2,3-dithiazol-2-yl]thiohydroxylamine
- 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine
- 3-azanylsulfanyl-1H-pyrazine-2-thione
- 6-(2-methylpropyl)-1,4,4a,8a-tetrahydroquinoxaline-2-thiol
- hexylaluminum(2+) chloride
- N-[(2,4-dichlorophenyl)methoxy]-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine
