4-(4-chlorophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSN=N2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CSN=N2)Cl
InChI
InChI=1S/C8H5ClN2S/c9-7-3-1-6(2-4-7)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
- N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide
- N-[6-azanyl-4-(hydroxymethyl)-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]ethanamide
- 2-triethylsilylethanethiol
- methylselanylmethane; platinum(2+); dichloride
- methyltellanylmethane; platinum(2+); dichloride
- bis[2,2,2-tris(chloranyl)ethoxy]phosphorylbenzene
- 6-chloranyl-2,5-dimethyl-pyrimidin-4-amine
- (3-chloranylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
- N,N-diethyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamine; ethanedioic acid
- N,N-diethyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamine
