4-(2-ethoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CSC=N2
Isomeric SMILES
CCOC1=CC=CC=C1C2=CSC=N2
InChI
InChI=1S/C11H11NOS/c1-2-13-11-6-4-3-5-9(11)10-7-14-8-12-10/h3-8H,2H2,1H3
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
- 3-methyl-2-propan-2-yl-pyrrolidine
- ethyl 5-(3-bromophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-ethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)pyridine-3-carboxamide
- 3-phenyl-1H-imidazol-3-ium-2-thiol
- N-hexyl-2-thiophen-2-yl-quinoline-4-carboxamide
- ethyl 6-(diethylcarbamoylamino)hexanoate
- bis(iodanyl)zinc; methylsulfanyl-(1-pyridin-2-ylethylidenehydrazinylidene)-sulfanidyl-methane
- ethyl 2-azanyl-2-(2-bromanyl-3,4,5-trimethoxy-phenyl)ethanoate
- 5-ethyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
- boranyloxymethylidene(dimethyl)azanium
