5-(4-ethylphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CN=CS2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CN=CS2
InChI
InChI=1S/C11H11NS/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/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
- 5-[[(3-butyl-2-phenyl-imidazol-4-yl)methyl-(phenylmethyl)amino]methyl]pyridin-2-amine
- 5-bromanyl-4-ethyl-2-phenyl-1,3-thiazole
- 5-chloranyl-4-ethyl-2-phenyl-1,3-thiazole
- 5-ethyl-2-methoxy-benzoic acid
- (5-ethyl-2-methoxy-phenyl)methanol
- carbanide; 6-methyl-3-phenyl-imidazo[4,5-b]pyridine; yttrium(3+)
- 6-methyl-3-phenyl-imidazo[4,5-b]pyridine
- N2-(3-methoxyphenyl)-5-methyl-pyridine-2,3-diamine
- 1,4-dimethyl-3-phenyl-isochromen-1-ide; yttrium(3+)
- 1,4-dimethyl-3-phenyl-1H-isochromene
