4-chloranyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)S1)Cl
Isomeric SMILES
C1=C(NC(=S)S1)Cl
InChI
InChI=1S/C3H2ClNS2/c4-2-1-7-3(6)5-2/h1H,(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
- N-(1,3-benzothiazol-2-ylsulfanyl)octan-1-amine
- ethane-1,2-diamine; iron(3+); trisulfate
- iron(3+); 2H-pyridin-2-ide; trichloride
- dibutylboron bromide
- 2-ethyl-3-oxidanylidene-butanoate; iron(3+)
- N-(1,3-thiazol-2-ylsulfanyl)ethanamine
- N-(1,3-thiazol-2-ylsulfanyl)octan-1-amine
- butylboron diiodide
- methylboron diiodide
- ethylboron diiodide
