prop-1-ene; tris(bromanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.Br[Zr](Br)Br
Isomeric SMILES
[CH2-]C=C.Br[Zr](Br)Br
InChI
InChI=1S/C3H5.3BrH.Zr/c1-3-2;;;;/h3H,1-2H2;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
- iodanyltitanium(3+); propane
- hydride; zirconium(4+); fluoride
- bis(iodanyl)titanium; propane
- propan-1-olate; propylaluminum(2+)
- hydride; methanolate; zirconium(4+); chloride
- butan-1-ol; 2-methanidylpropan-2-ylbenzene; titanium(2+)
- 2-methanidylpropan-2-ylbenzene; methanol; titanium(3+)
- phenol; tris(chloranyl)zirconium
- di(propan-2-yl)alumanylium fluoride
- 4-methylphenol; tris(bromanyl)titanium
