1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC=N1
Isomeric SMILES
C1=NSC=N1
InChI
InChI=1S/C2H2N2S/c1-3-2-5-4-1/h1-2H
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
- 1,1,2-tris(chloranyl)-N,N-diethyl-ethanamine
- 1,2-dimethyl-3-(phenylmethyl)guanidine hydroiodide
- 2,6-diphenylcyclohexa-2,5-diene-1,4-dione
- boron; 1,1,2-tris(chloranyl)-N,N-diethyl-ethanamine
- titanium(4+) tetraphenoxide
- calcium ethanolate
- N,N-dimethylmethanamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane
- 1H-azepine
- oxepine
- zinc 2,3,4,5,6-pentakis(chloranyl)phenolate
