1,2-dihydro-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)NN1
Isomeric SMILES
C1=NC(=S)NN1
InChI
InChI=1S/C2H3N3S/c6-2-3-1-4-5-2/h1H,(H2,3,4,5,6)
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
- chloranyl(isothiocyanato)methane
- 2-methyl-1-(3-methylphenyl)piperazine
- tetramethylazanium fluoride tetrahydrate
- 2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-diolate; mercury(2+)
- quinolin-8-ol; sulfuric acid; hydrate
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide
- 2-(4-aminocarbonylphenyl)-N-cyclohexyl-5-(4-methoxyphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide
- 2,4,6-trimethyl-1,3,5-triazinane trihydrate
- 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide
- 3,3,3-tris(chloranyl)-2,2-bis(oxidanyl)propanoic acid
