5-chloranyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=N1)Cl
Isomeric SMILES
C1=NSC(=N1)Cl
InChI
InChI=1S/C2HClN2S/c3-2-4-1-5-6-2/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
- [10,13-dimethyl-11-oxidanyl-3,17-bis(oxidanylidene)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-9-yl]methyl thiocyanate
- 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pentane-2,3-diol
- bis(fluoranyl)-[1,1,2-tris[bis(fluoranyl)phosphanyl]propan-2-yl]phosphane
- methyl 2-[1-ethanoyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate
- 2-(5-methyl-1,3,4-thiadiazol-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- trimethyl(6-methylhept-5-en-1-ynyl)silane
- 5-methyl-2-propan-2-yl-1,3-dioxan-4-one
- propan-2-yl cyclopentanecarboxylate
- 4-cyclohexylbutanamide
- 3-(1-ethoxyethoxy)-3-methyl-but-1-ene
