1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)N=N1
Isomeric SMILES
C1=NC(=S)N=N1
InChI
InChI=1S/C2HN3S/c6-2-3-1-4-5-2/h1H
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
- 2-azanylpropan-2-ol; propan-2-ol
- 3,4,5,6-tetrakis(oxidanyl)-2-piperidin-1-yloxy-hexanal
- sodium; gold(1+); 3-methyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- diundecyl phosphate
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3-tert-butyl-4-oxidanyl-phenoxy)dodecanamide
- 3-oxidanylidene-N-phenyl-prop-2-enamide
- N-cyclohexa-1,5-dien-1-yltetradecanamide
- gold(1+) dithiocyanate
- potassium gold(1+) dithiocyanate
- 3-[(E)-octadec-3-enyl]pyrrolidine-2,5-dione
