phenol; tris(chloranyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.Cl[Zr](Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)O.Cl[Zr](Cl)Cl
InChI
InChI=1S/C6H6O.3ClH.Zr/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;3*1H;/q;;;;+3/p-3
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
- di(propan-2-yl)alumanylium fluoride
- 4-methylphenol; tris(bromanyl)titanium
- bis(iodanyl)zirconium; 2-methyl-2-phenyl-propan-1-ol
- prop-1-ene; tris(iodanyl)titanium(1+)
- iodanyltitanium(3+); 2-methanidylpropan-2-ylbenzene
- bis(iodanyl)titanium; ethanol
- 2-methylpropylaluminum(2+) difluoride
- bis(bromanyl)titanium; pentane
- benzene; tris(bromanyl)zirconium
- phenylmethanol; prop-2-en-1-ol; zirconium
