1,2,4-triazol-4-ium-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]C(=S)N=N1
Isomeric SMILES
C1=[NH+]C(=S)N=N1
InChI
InChI=1S/C2HN3S/c6-2-3-1-4-5-2/h1H/p+1
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
- methyl 3-(2-methylpropanoyl)benzoate
- 2-[4-(2-hydroxyethyl)-1H-imidazol-5-yl]ethanol
- methanal; propan-2-amine
- (5-sulfanylidene-1H-1,2,4-triazol-2-yl)methanesulfonic acid
- N-[4-oxidanylidene-4-[2,2,3,3-tetrakis(fluoranyl)-5-methyl-1,4-benzodioxin-6-yl]butan-2-yl]benzamide
- [1-(2-aminocarbonylphenyl)-2-oxidanylidene-2-phenyl-ethyl] propane-2-sulfonate
- methyl 3-(2-bromanyl-2-methyl-propanoyl)benzoate
- 5-azanyl-4-methyl-1H-pyridine-2-thione
- benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol
- 4-carbamimidoylhexanoic acid
