1-[(2S)-2-ethyl-1,3-thiazolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1N(CCS1)C(=O)C
Isomeric SMILES
CC[C@H]1N(CCS1)C(=O)C
InChI
InChI=1S/C7H13NOS/c1-3-7-8(6(2)9)4-5-10-7/h7H,3-5H2,1-2H3/t7-/m0/s1
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-[(2S,4R)-2,4-bis(hydroxymethyl)azetidin-1-yl]ethanone
- (4S)-1-ethanoyl-4-sulfanyl-pyrrolidin-2-one
- 3-(1-hydroxyethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 3-ethanoyl-4-methoxy-1,3-oxazolidin-2-one
- 1-[(2S,4R)-2-methoxy-4-oxidanyl-pyrrolidin-1-yl]ethanone
- 1-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanone
- 1-(5-methyl-2-sulfanylidene-1,3-oxazolidin-5-yl)ethanone
- 1-(3-methyl-5-sulfanyl-1,5-dihydro-1,2,4-triazol-4-yl)ethanone
- 2-ethanoyl-5-methyl-benzenecarbonitrile
- 2-(3-ethanoylphenyl)ethanenitrile
