2,3,4,5-tetrakis(chloranyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(C1Cl)Cl)Cl)Cl)O
Isomeric SMILES
C1C(C(C(C(C1Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C6H8Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h2-6,11H,1H2
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
- chloranylphosphonic acid; propanamide
- phosphoric acid; 1,1,2,2-tetrakis(chloranyl)ethene
- 4,4,5,5,6,6,7,7-octakis(chloranyl)-2-oxidanidyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- 4,4,5,5,6,6,7,7-octakis(chloranyl)-2-oxidanyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- bis(oxidanylidene)phosphanium; chloranylethane; dichloride
- ethyl oxidanyl hydrogen phosphite
- cadmium(2+); 2-chloroethyl ethenyl phosphate
- 2-chloroethyl ethenyl hydrogen phosphate
- 6-oxidanylhexyl benzenecarboperoxoate
- 2-(1,2$l^{3}-oxasilinan-2-yl)-2-methyl-propanenitrile
