[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C1C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)O
Isomeric SMILES
C(C1C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C7H9Cl5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h2-7,13H,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
- (5-ethylfuran-2-yl)methyl-trimethyl-azanium iodide
- (5-ethylfuran-2-yl)methyl-trimethyl-azanium
- 2-(3-fluoranyl-5-iodanyl-phenoxy)ethanoic acid
- 2-cyclopropylcarbonyloxyethyl(trimethyl)azanium iodide
- 2-cyclopropylcarbonyloxyethyl(trimethyl)azanium
- trimethyl-[(3-methyl-4-oxidanyl-cyclopentyl)methyl]azanium iodide
- 1,2,3,4,5-pentakis(chloranyl)-6-methylsulfanyl-cyclohexane
- copper N-ethylcarbamodithioate
- 1-(2-iodanylphenyl)-2H-1,2,3,4-tetrazole-5-thione
- (6-bromanylpyridin-2-yl)methyl-trimethyl-azanium bromide
