4-(2-chlorophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC=N2)Cl
InChI
InChI=1S/C9H6ClNS/c10-8-4-2-1-3-7(8)9-5-12-6-11-9/h1-6H
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
- 2-[2-(2,4-dichlorophenyl)-7-fluoranyl-1H-indol-3-yl]ethanoic acid
- butyl-diphenyl-(phenylmethyl)phosphanium
- 2-fluoranyl-4-(1-isocyanoethyl)-1-methoxy-benzene
- dibutyl(diphenyl)phosphanium
- 1-(1-isocyanoethyl)-3,5-bis(phenylmethoxy)benzene
- 2-bis(4-chlorophenyl)phosphorylethanoic acid
- 2-diethylphosphorylethanoic acid
- 2-[5-butyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
- 2-[methyl(phenyl)phosphoryl]ethanoic acid
- 2-isocyano-1-[2-(trifluoromethyl)phenyl]ethanol
