3-ethyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CSC=C1
Isomeric SMILES
CCN1CSC=C1
InChI
InChI=1S/C5H9NS/c1-2-6-3-4-7-5-6/h3-4H,2,5H2,1H3
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
- 3H-indole-6-carbonitrile
- 3-prop-2-enylimidazo[4,5-b]quinoxaline
- 6-chloranyl-1-ethyl-imidazo[4,5-b]quinoxaline
- [1,3]thiazolo[4,5-b]quinoline
- 6-chloranyl-1-phenyl-imidazo[4,5-b]quinoxaline
- 2-[(E)-1,2-diphenylethenyl]aniline
- N-[4-[4-[bis(3,4-dimethylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- 2-ethenyladamantan-1-ol
- 2-ethoxycarbonyl-2-(5-ethoxy-5-oxidanylidene-pentyl)propanedioic acid
- (1,1-dimethyl-4-propan-2-yl-silinan-4-yl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
