4,5-dihydro-1,2,3-oxadiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=NO1)S
Isomeric SMILES
C1C(N=NO1)S
InChI
InChI=1S/C2H4N2OS/c6-2-1-5-4-3-2/h2,6H,1H2
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 (E)-7-(5-oxidanylcyclopenten-1-yl)hept-5-enoate
- 2-azanyl-3-methyl-butanoic acid; sulfuric acid
- (E)-7-(cyclopenten-1-yl)-2-(phenylsulfonylamino)hept-5-enoic acid
- 2-azanyl-3-methyl-butanoic acid; ethanoic acid
- magnesium; dipotassium; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioate; 2-azanylpentanedioic acid; 2,6-bis(azanyl)hexanoic acid
- 1-isocyanato-1-(5-isocyanatohexyl)-3,3,5-trimethyl-cyclohexane
- sodium; hexadecane; 3-octadecylphthalate
- (4-aminocarbonyl-2,6-ditert-butyl-phenyl) (phenylmethyl) sulfate
- 9b-methyl-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one
- 9b-(4-ethylphenyl)-2,3-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one
