2,3,5,6-tetrakis(iodanyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)I)O)I)I
Isomeric SMILES
C1=C(C(=C(C(=C1I)I)O)I)I
InChI
InChI=1S/C6H2I4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H
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
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(chloranyl)pentan-1-amine
- 2,3,5,6-tetrakis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenyl]phenol
- 1,9-dihydrofluoren-1-ide; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; dichloride
- 2,2,3,3-tetrakis(bromanyl)propan-1-ol
- propylaluminum(2+) dibromide
- nickel(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride
- 2,2,3,3,4,4,5,5,5-nonakis(iodanyl)pentan-1-ol
- 2,3,4,5,6,7,8-heptakis(chloranyl)naphthalen-1-ol
- 1,1,1,3,3,3-hexakis(iodanyl)propan-2-amine
- cyclopenta-1,3-diene; 1H-inden-1-ide; titanium(2+); dichloride
