4-(3-ethoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=CSC=N2
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=CSC=N2
InChI
InChI=1S/C11H11NOS/c1-2-13-10-5-3-4-9(6-10)11-7-14-8-12-11/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
- 1-(2-isocyanoethyl)azocane
- 2-[4,6-dimethyl-2-(2-methylphenyl)-1H-indol-3-yl]ethanoic acid
- 2-[5-chloranyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 2-azanyl-2-(2-methoxy-3,5-dimethyl-phenyl)propanoic acid
- 2-[5-butan-2-yl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-[2-(4-bromophenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid
- 1-(3,4-dichlorophenyl)-3-phenylmethoxy-urea
- 4-methoxy-N'-[2,4,6-tris(chloranyl)phenyl]benzohydrazide
- 1-ethyl-5-phenethyl-1,3,5-triazinan-5-ium-2-thione
- 5-phenethyl-1-propyl-1,3,5-triazinan-5-ium-2-thione
