1,3,4-oxadiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NNC(=S)O1
Isomeric SMILES
C1NNC(=S)O1
InChI
InChI=1S/C2H4N2OS/c6-2-4-3-1-5-2/h3H,1H2,(H,4,6)
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
- 2-(oxolan-2-yl)-1,3,4-oxadiazole
- (5-methyl-1,3,4-oxadiazol-2-yl) N-azanylcarbamate
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-oxadiazolidine-2-thione
- [5-(dimethylamino)-3H-1,2,3-oxadiazol-2-yl] N-azanylcarbamate
- 5-(1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazolidine-2-thione
- 5-(1,3,4-oxadiazol-2-yl)-1,3,4-thiadiazolidine-2-thione
- 5-(1,3,4-thiadiazol-2-yl)-3H-1,3,4-thiadiazole-2-thione
- (5-chloranyl-2-methanoyl-phenyl) hydrogen sulfate
- 1-[octyl(1,1,2,2-tetraethoxypropyl)amino]ethanol
