1-iodanylhexane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C(CI)O)O)O)O
Isomeric SMILES
CC(C(C(C(CI)O)O)O)O
InChI
InChI=1S/C6H13IO4/c1-3(8)5(10)6(11)4(9)2-7/h3-6,8-11H,2H2,1H3
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
- lithium lanthanum(3+)
- cyclopenta-1,3-diene; molybdenum(2+); tetrachloride
- cyclopenta-1,3-diene; molybdenum(2+); dichloride
- 2,3-dimethylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
- zinc; 2-methanidylpropane; propane
- cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); N,N-di(propan-2-yl)-1,9-dihydrofluoren-1-id-2-amine; dichloride
- magnesium; 2-methylpropane; propane
- zinc; butane; 2-methanidylpropane
- 1,2-dimethylcyclopenta-1,3-diene; zirconium; trichloride
- 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
