1,2,3-thiadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=NS1
Isomeric SMILES
C1C(=O)N=NS1
InChI
InChI=1S/C2H2N2OS/c5-2-1-6-4-3-2/h1H2
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
- diethoxy-sulfanylidene-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane
- 2-[2-(pyrrolidin-2-ylcarbonyloxyamino)butanoyloxyamino]propanoic acid
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; phosphoric acid
- disodium 2-azanylethanoate chloride hydroxide
- 3,4,5,6-tetrakis(oxidanyl)-2-phenoxy-hexanal
- 2-ethyl-3H-1,3-benzothiazole-2-sulfonate
- propan-2-yl N-chloranyl-N-phenyl-carbamate
- butan-1-ol; ethanoic acid; pyridine
- N-[methoxy-[3,4,6-tris(chloranyl)pyridin-2-yl]oxy-phosphinothioyl]propan-2-amine
- 2-methylbutane; phenol; tris(chloranyl)methane
