2-pyridin-4-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=NC=CS2
Isomeric SMILES
C1=CN=CC=C1C2=NC=CS2
InChI
InChI=1S/C8H6N2S/c1-3-9-4-2-7(1)8-10-5-6-11-8/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
- N-(2-chloranyl-3,4-dimethoxy-phenyl)-N-[[3-[(2-methoxy-5-thiophen-3-yl-phenyl)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-methyl-pentanamide
- 5-(2-aminophenyl)-3H-1,2,3-oxadiazol-2-amine
- 1-[5-(ethoxymethyl)-2-methyl-pyrimidin-4-yl]-3-methylsulfanyl-urea
- 2-(5-methylsulfanyl-3H-1,2,3-oxadiazol-2-yl)aniline
- 2-(2-aminophenyl)-3H-1,2,3-oxadiazole-5-thiol
- 5-(4-chlorophenyl)-2-sulfanyl-3H-1,2,3-thiadiazole
- 2-(2-aminophenyl)-1H-1,2,3-triazole-5-thione
- 2-(5-diazanyl-3H-1,2,3-oxadiazol-2-yl)aniline
- 5-(ethoxymethyl)-2-methyl-pyridin-4-amine
- 3-(4-chlorophenyl)-2H-1,2,4-oxadiazole-5-thione
