bis(iodanyl)zirconium; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Zr](I)I
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Zr](I)I
InChI
InChI=1S/2C6H6O.2HI.Zr/c2*7-6-4-2-1-3-5-6;;;/h2*1-5,7H;2*1H;/q;;;;+2/p-2
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-ethyl-3,5-dimethyl-cyclopenta-1,3-diene
- bis(chloranyl)zirconium; 2-methyl-2-phenyl-propan-1-ol
- ethanolate; hydride; zirconium(4+); chloride
- butylaluminum(2+); ethanolate
- pentane; tris(iodanyl)titanium(1+)
- butan-1-ol; hafnium; 2-methanidylpropan-2-ylbenzene
- prop-1-ene; tris(bromanyl)zirconium
- iodanyltitanium(3+); propane
- hydride; zirconium(4+); fluoride
- bis(iodanyl)titanium; propane
