6,6,8-tris(chloranyl)-1,4-dioxonan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C(CC(CO1)Cl)(Cl)Cl
Isomeric SMILES
C1COC(=O)C(CC(CO1)Cl)(Cl)Cl
InChI
InChI=1S/C7H9Cl3O3/c8-5-3-7(9,10)6(11)13-2-1-12-4-5/h5H,1-4H2
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
- 6-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]-7-oxabicyclo[4.1.0]heptane
- methyl 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate
- 2-[2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoic acid
- ethyl 1-methyl-5-nitro-indole-2-carboxylate
- (2S,3S)-2-(hydroxymethyl)-3-(6-methoxypurin-9-yl)cyclobutan-1-one
- 1-[oxidanidyl(oxidanylidene)azaniumyl]pyrene
- methyl (2Z)-2-[(5E)-5-[(4-fluorophenyl)methylidene]oxolan-2-ylidene]ethanoate
- (1E)-2-diethoxyphosphoryl-1-ethoxy-penta-1,4-diene
- (E)-5-diethoxyphosphorylhept-3-en-2-one
- ethyl N'-[2-(trifluoromethyl)phenyl]carbamimidothioate
