4-thiaspiro[4.5]decane-8,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(=O)CC2=O)SC1
Isomeric SMILES
C1CC2(CCC(=O)CC2=O)SC1
InChI
InChI=1S/C9H12O2S/c10-7-2-4-9(8(11)6-7)3-1-5-12-9/h1-6H2
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
- 9-[2-nitro-4-(trifluoromethyl)phenyl]carbonyl-4-thiaspiro[4.5]decane-8,10-dione
- 2-(1-chloranylcyclopropyl)-4-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)but-3-yn-2-ol
- 1-(2,4-dinitrophenoxy)ethanol
- tris(2-ethoxyphenyl)bismuthane
- 4-[[4-(4-ethoxyphenyl)phenyl]methoxy]-2,3-bis(fluoranyl)benzenecarbonitrile
- N-ethoxy-N-methyl-prop-2-enamide
- 2,3-bis(fluoranyl)-4-[[4-(5-hexoxypyrimidin-2-yl)phenyl]methoxy]benzenecarbonitrile
- ethenyl ethanoate; ethyl ethanoate
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-(4-hexoxyphenyl)cyclohexane-1-carboxylate
- 1-[1-hydroxyethyl-[2-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]ethyl]amino]ethanol
