2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=NC(=CS2)CCO
Isomeric SMILES
C1=CN=CC=C1C2=NC(=CS2)CCO
InChI
InChI=1S/C10H10N2OS/c13-6-3-9-7-14-10(12-9)8-1-4-11-5-2-8/h1-2,4-5,7,13H,3,6H2
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
- ethyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- methyl 4-methylthieno[2,3-b]indole-1-carboxylate
- 4-methylthieno[2,3-b]indole-1-carboxylic acid
- methyl 3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxylate
- methyl 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- N-[3-(2-bromanylethanoyl)phenyl]ethanesulfonamide
- N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanesulfonamide
- N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]methanesulfonamide
- 4-(1-ethylbenzimidazol-2-yl)-1,3-thiazol-2-amine
