3-chloranyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NS1)Cl
Isomeric SMILES
C1=NC(=NS1)Cl
InChI
InChI=1S/C2HClN2S/c3-2-4-1-6-5-2/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
- 1,2,3-benzothiadiazol-7-yl carbamate
- 1,2,3-benzothiadiazol-7-yl N-sulfonylcarbamate
- 1,2,3-benzothiadiazol-7-yl N-(phenylsulfonyl)-N-prop-2-enyl-carbamate
- (4-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(phenylsulfonyl)carbamate
- 1,2,3-benzothiadiazol-7-yl N-(4-chlorophenyl)sulfonylcarbamate
- 3,4-bis(ethenylsulfonylmethyl)aniline
- 1,2,3-benzothiadiazol-7-yl N-(2-fluorophenyl)sulfonylcarbamate
- 2-methylsulfonylethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [(E)-2-phenylbut-2-enyl] 1,2,3-benzothiadiazole-7-carboxylate
- 2-methylsulfonylethylphosphonic acid
