4,4,5,5-tetrakis(chloranyl)-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC(C(O1)(Cl)Cl)(Cl)Cl
Isomeric SMILES
C1OC(C(O1)(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C3H2Cl4O2/c4-2(5)3(6,7)9-1-8-2/h1H2
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
- 2,4,4,5-tetrakis(chloranyl)-2-(trichloromethyloxy)-5-(trifluoromethyl)-1,3-dioxolane
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethoxy]ethane
- 2,2-bis(fluoranyl)-2-[2,4,4,5-tetrakis(chloranyl)-1,3-dioxolan-2-yl]ethanenitrile
- azanide; cerium(3+)
- chloromethyl 2,3,3,3-tetrakis(fluoranyl)-2-[2,4,4,5,5-pentakis(chloranyl)-1,3-dioxolan-2-yl]propanoate
- 2-methylpropan-2-olate; yttrium(3+)
- (4-ethenylphenyl) butanoate
- benzenethiolate; neodymium(3+)
- [2-(1-chloranylethenyl)phenyl] propanoate
- benzene; dihydrogen phosphate
