2-ethylimidazo[2,1-b][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=CN=C2S1
Isomeric SMILES
CCC1=CN2C=CN=C2S1
InChI
InChI=1S/C7H8N2S/c1-2-6-5-9-4-3-8-7(9)10-6/h3-5H,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-oxidanidylpyridazin-1-ium-4-carbaldehyde
- 2-ethoxycarbonylimidazo[1,2-a]pyridine-3-sulfinic acid
- 4,6-dimethoxy-N-trimethylsilyl-pyridin-2-amine
- cyclohexyl N,N-dibutylcarbamodithioate
- 1-oxidanidylpyrimidin-1-ium-5-carbaldehyde
- N,N,N',N'-tetrakis(cyclohexyldisulfanyl)ethanediamide
- ethyl 6-(phenylmethylsulfanyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate
- 1-benzothiophene-2-carbothioic S-acid
- N,N'-di(octan-2-yl)-N,N'-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide
- phenyl N-(4,6-dimethoxypyridin-2-yl)iminocarbamate
