4-(4-ethoxy-3-ethyl-phenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C2=CSC=N2)OCC
Isomeric SMILES
CCC1=C(C=CC(=C1)C2=CSC=N2)OCC
InChI
InChI=1S/C13H15NOS/c1-3-10-7-11(12-8-16-9-14-12)5-6-13(10)15-4-2/h5-9H,3-4H2,1-2H3
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
- 4-[(3-fluoranyl-4-propan-2-yloxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- 2-[5-bromanyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- methyl 5-[[5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- 3-(2-chlorophenyl)-N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- 2-(4-tert-butylphenyl)sulfanyl-N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]ethanamide
- 4-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N'-[2-(4-chlorophenyl)ethanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]propanamide
- 2-[7-fluoranyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dithione
