4-(3-chlorophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CSN=N2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CSN=N2
InChI
InChI=1S/C8H5ClN2S/c9-7-3-1-2-6(4-7)8-5-12-11-10-8/h1-5H
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
- 4-(dipropylamino)-3,5-dinitro-benzenesulfinamide
- 4-[2-(trifluoromethyl)phenyl]-1,2,3-thiadiazole
- 4-bromanyl-2,6-dinitro-N-pentan-3-yl-aniline
- 4-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,2,3-thiadiazole
- 2-[3-(diethylamino)-2,4-dinitro-phenyl]sulfanylethanenitrile
- 4-pyridin-3-yl-1,2,3-thiadiazole
- N-(3-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
- N-(3,4-dimethylphenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
- N-(4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
- 2-(3-chloranylphenoxy)-N-(4-methylphenyl)pyridine-3-carboxamide
