1-(4-ethyl-1,3-thiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)C(=O)C
Isomeric SMILES
CCC1=CSC(=N1)C(=O)C
InChI
InChI=1S/C7H9NOS/c1-3-6-4-10-7(8-6)5(2)9/h4H,3H2,1-2H3
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-(2,4-dimethyl-2-oxidanyl-3H-pyrrol-1-yl)ethanone
- 1-(1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridin-5-yl)ethanone
- 1-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl)ethanone
- 2-azanyl-4-ethanoyl-3-methyl-4H-imidazol-5-one
- 1-[(2R,5R)-2,5-dimethylpiperidin-1-yl]ethanone
- 1-[(2R,4R)-2,4-dimethylpiperidin-1-yl]ethanone
- (2R,5S)-5-ethanoylthiolane-2-carbonitrile
- 1-ethanoyl-3-propan-2-yl-azetidin-2-one
- 1-[(2R,4S)-4-ethyl-2-methyl-pyrrolidin-1-yl]ethanone
- 1-ethanoyl-3-methoxy-2H-pyrrol-5-one
