phenol; tris(iodanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Zr](I)(I)I
Isomeric SMILES
C1=CC=C(C=C1)O.[Zr](I)(I)I
InChI
InChI=1S/C6H6O.3HI.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
- benzene; tris(iodanyl)titanium(1+)
- 2-methyl-2-phenyl-propan-1-ol; tris(iodanyl)titanium
- butan-1-ol; tris(iodanyl)titanium
- bis(iodanyl)zirconium(2+); propane
- butan-1-olate; dipropylalumanylium
- bis(chloranyl)zirconium; phenol
- iodanyltitanium(3+); pentane
- bromanyltitanium(3+); carbanide
- bis(bromanyl)titanium; butane
- ethanol; 2-methanidylpropan-2-ylbenzene; zirconium
