carbanide; tris(bromanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].Br[Zr](Br)Br
Isomeric SMILES
[CH3-].Br[Zr](Br)Br
InChI
InChI=1S/CH3.3BrH.Zr/h1H3;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
- ethyl-tris(1H-inden-1-yl)silane
- bromanyltitanium(3+); prop-1-ene
- methanidylbenzene; tris(iodanyl)zirconium
- iodanyltitanium(3+); prop-1-ene
- phenylmethanol; tris(chloranyl)titanium
- hydride; zirconium(4+); iodide
- bis(chloranyl)titanium; methylbenzene
- butan-2-ylaluminum(2+) dibromide
- methylbenzene; tris(bromanyl)titanium(1+)
- pentane; tris(bromanyl)titanium(1+)
