3-azanylsulfanyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=S)N1)SN
Isomeric SMILES
C1=CN=C(C(=S)N1)SN
InChI
InChI=1S/C4H5N3S2/c5-9-4-3(8)6-1-2-7-4/h1-2H,5H2,(H,6,8)
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
- 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
- dicyclohexyl(dipentyl)phosphanium iodide
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- dicyclohexyl(dipentyl)phosphanium
- (NZ)-N-[1-(4-methylsulfonylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- trimethylsulfanium thiocyanate
- 1-(2,4-dichlorophenyl)-N-prop-2-ynoxy-2-(1,2,4-triazol-1-yl)ethanimine
- 4-oxidanyl-1H-pyrido[3,2-f]quinoxaline-9-carboxylic acid
