4-ethyl-2-pyridin-4-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)C2=CC=NC=C2
Isomeric SMILES
CCC1=CSC(=N1)C2=CC=NC=C2
InChI
InChI=1S/C10H10N2S/c1-2-9-7-13-10(12-9)8-3-5-11-6-4-8/h3-7H,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
- 7-ethylimidazo[1,2-a]pyrimidine
- actinium; 4-ethylphenol
- 5-chloranyl-2-ethyl-pyrimidine
- 5-propylpyrazine-2-carbonitrile
- 2-[1,2-dimethyl-4,9-bis(oxidanylidene)-2H-benzo[f]benzimidazol-3-yl]ethylboron
- 1,2,3-trimethylbenzo[f]benzimidazol-3-ium-4,9-dione
- 2-methyl-3-(phenylmethyl)-1-propyl-2H-benzo[f]benzimidazole-4,9-dione
- N,N-dimethyl-4-propyl-cyclohexen-1-amine
- ethyl 2-[(E)-6,10-bis[[tert-butyl(dimethyl)silyl]oxy]-8-[(4-methoxyphenyl)methoxy]-5-methyl-dec-2-enyl]-6-methoxy-benzoate
- 1,2-bis(butoxymethyl)cyclohexane
