3-chloranyl-4-ethynyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NSN=C1Cl
Isomeric SMILES
C#CC1=NSN=C1Cl
InChI
InChI=1S/C4HClN2S/c1-2-3-4(5)7-8-6-3/h1H
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
- bis(chloranyl)methane; cyclohexanol
- 5-azanyl-1,2-bis(chloranyl)-4-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazolidine-3-carbonitrile
- 3-(1-phenylethyl)-6-oxa-3-azabicyclo[3.1.0]hexane
- 2-(3-methylsulfonyloxyoxiran-2-yl)ethyl methanesulfonate
- 4-methoxy-1-(1-phenylethyl)pyrrolidin-3-ol
- ethanedioic acid; 4-methoxypyrrolidin-3-ol
- 1-[5-bromanyl-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol
- 4-methoxypyrrolidin-3-ol hydrochloride
- 3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methanoyl-oxolan-3-yl]propanenitrile
- bis[2-(4-tert-butylphenyl)-2-methyl-inden-1-yl]-dimethyl-silane
