phenylmethanol; tris(iodanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.[Zr](I)(I)I
Isomeric SMILES
C1=CC=C(C=C1)CO.[Zr](I)(I)I
InChI
InChI=1S/C7H8O.3HI.Zr/c8-6-7-4-2-1-3-5-7;;;;/h1-5,8H,6H2;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
- 2-methanidylpropan-2-ylbenzene; methanol; zirconium(2+)
- hafnium; prop-2-en-1-ol
- butan-2-ylaluminum(2+) difluoride
- hydride; zirconium(4+); difluoride
- pentane; tris(chloranyl)zirconium
- hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol
- tris(1H-inden-1-yl)-methoxy-silane
- hydride; propan-1-olate; zirconium(4+)
- methanidylbenzene; phenylmethanol; titanium(3+)
- bis(bromanyl)zirconium; prop-2-en-1-ol
