2,3-dihydro-1,3,4-thiadiazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(S1)S
Isomeric SMILES
C1=NNC(S1)S
InChI
InChI=1S/C2H4N2S2/c5-2-4-3-1-6-2/h1-2,4-5H
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
- zinc pentane
- azane; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2-bis(fluoranyl)ethanehydrazide
- zinc 2-methylpropane
- 2,2-bis(fluoranyl)ethanehydrazide
- zinc butane
- sodium 2,3-dinitrobenzenesulfonate
- hexakis(chloranyl)rhodium; hydron
- carbonocyanidic acid; phosphonomethylphosphonic acid
- 6-[5-(6-oxidanylhexylsulfanyl)pentylsulfanyl]hexan-1-ol
- 2-[2-(carboxymethylamino)ethylamino]ethanoic acid; phosphonomethylphosphonic acid
