benzene; tris(bromanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.Br[Zr](Br)Br
Isomeric SMILES
C1=CC=[C-]C=C1.Br[Zr](Br)Br
InChI
InChI=1S/C6H5.3BrH.Zr/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q-1;;;;+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
- phenylmethanol; prop-2-en-1-ol; zirconium
- bromanyltitanium(3+); methylbenzene
- prop-2-en-1-ol; tris(chloranyl)titanium
- bis(bromanyl)titanium; phenol
- methanidylbenzene; phenol; zirconium
- bis(iodanyl)zirconium(2+); methanidylbenzene
- propane; tris(bromanyl)titanium(1+)
- bis(iodanyl)titanium; 4-methylphenol
- hafnium; pentan-1-ol
- bis(bromanyl)zirconium(2+); pentane
