1,3,4-thiadiazol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NN
Isomeric SMILES
C1=NN=C(S1)NN
InChI
InChI=1S/C2H4N4S/c3-5-2-6-4-1-7-2/h1H,3H2,(H,5,6)
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
- 5-(pyridin-4-yldiazenyl)-1,3,4-thiadiazol-2-amine
- 5-[(3-methylpyridin-4-yl)diazenyl]-1,3,4-thiadiazol-2-amine
- 5-(furan-2-yl)-1,3,4-thiadiazol-2-amine
- 5-azanyl-3H-1,3,4-thiadiazol-2-one
- 5-chloranyl-3-[(5-chloranyl-1,2,4-thiadiazol-3-yl)disulfanyl]-1,2,4-thiadiazole
- 5,5-bis(chloranyl)-1,2,4-dithiazol-3-amine
- ethyl 5-methyl-1,2,3-thiadiazole-4-carboxylate
- [2-(methylcarbamoyl)phenyl] ethanoate
- 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]ethanoic acid
- 2-(3-methyl-5-nitro-imidazol-4-yl)sulfonylethanoic acid
