4-(3-ethyl-4-methoxy-phenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C2=CSC=N2)OC
Isomeric SMILES
CCC1=C(C=CC(=C1)C2=CSC=N2)OC
InChI
InChI=1S/C12H13NOS/c1-3-9-6-10(4-5-12(9)14-2)11-7-15-8-13-11/h4-8H,3H2,1-2H3
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-[4,6-bis(chloranyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-[4-(3-butan-2-yl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
- [4-(2-ethoxy-5-propan-2-yl-phenyl)-1,3-thiazol-2-yl]methanamine
- N-(2,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide
- 2-(4-methoxyphenoxy)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide
- 1-[4-(3-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide
- 2-(4-methoxyphenoxy)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide
- propan-2-yl 4-(4-butan-2-ylphenyl)-2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
- 2-(4-methoxyphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide
