3-ethanoylthian-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CSCCC1=O
Isomeric SMILES
CC(=O)C1CSCCC1=O
InChI
InChI=1S/C7H10O2S/c1-5(8)6-4-10-3-2-7(6)9/h6H,2-4H2,1H3
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-(3-prop-2-ynylphenyl)ethanone
- 1-(2-prop-2-ynylphenyl)ethanone
- 1-[(1S,2R)-1,2-bis(oxidanyl)cyclohexyl]ethanone
- 1-[(3S)-3-(hydroxymethyl)piperazin-1-yl]ethanone
- 1-[(2R)-2-[(1S)-2-methyl-1-oxidanyl-propyl]oxiran-2-yl]ethanone
- 1-(3-azanyl-5-sulfanylidene-1H-1,2,4-triazol-2-yl)ethanone
- 1-[(2S,4R)-2,4-dimethyl-1,3-dioxan-2-yl]ethanone
- 1-[3,4-bis(oxidanyl)cyclohexyl]ethanone
- 1-[(1R,5R,7S)-7-methyl-2,4,6-trioxabicyclo[3.2.0]heptan-7-yl]ethanone
- 1-(3-methoxy-2,3-dimethyl-oxetan-2-yl)ethanone
