1,2,3,4-thiatriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NS1
Isomeric SMILES
C1=NN=NS1
InChI
InChI=1S/CHN3S/c1-2-3-4-5-1/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
- 6-chloranyl-1,2-dihydroindazol-3-one
- 5,6-dimethoxy-1,2-dihydroindazol-3-one
- 6-(methylamino)-1H-1,3,5-triazine-2,4-dithione
- N-methyl-N-selenophosphoroso-methanamine
- 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile
- 3-[(2Z)-5-chloranyl-2-[(E)-3-[5-chloranyl-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indol-1-yl]propane-1-sulfonic acid
- 3-[(2Z)-3,3,5-trimethyl-2-[(E)-3-[3,3,5-trimethyl-1-(3-sulfopropyl)indol-1-ium-2-yl]prop-2-enylidene]indol-1-yl]propane-1-sulfonic acid
- 2-nitrosobenzene-1,3-diol
- 4-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol
- 4-[(4-nitrosophenyl)amino]benzoic acid
