3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=S)O1
Isomeric SMILES
C1=NNC(=S)O1
InChI
InChI=1S/C2H2N2OS/c6-2-4-3-1-5-2/h1H,(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
- 2H-1,2,3,4-oxatriazole-5-thione
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 2-oxidanylidenehexyl 4-methylbenzenesulfonate
- 2-oxidanylideneheptyl 4-methylbenzenesulfonate
- 2-oxidanylidenepentyl 2-methylbenzenesulfonate
- 2-oxidanylidenehexyl 4-methoxybenzenesulfonate
- (3-methyl-2-oxidanylidene-pentyl) 4-oxidanylbenzenesulfonate
- 2-oxidanylideneheptyl 2,4,6-trimethylbenzenesulfonate
- 2-oxidanylideneoctyl 2,4,6-trimethylbenzenesulfonate
- 2-oxidanylideneheptyl 2,3,5,6-tetramethylbenzenesulfonate
