methylbenzene; tris(chloranyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[C-]C=C1.Cl[Zr](Cl)Cl
Isomeric SMILES
CC1=CC=[C-]C=C1.Cl[Zr](Cl)Cl
InChI
InChI=1S/C7H7.3ClH.Zr/c1-7-5-3-2-4-6-7;;;;/h3-6H,1H3;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
- bis(bromanyl)zirconium; phenylmethanol
- phenylmethanol; tris(bromanyl)titanium
- bis(bromanyl)titanium; 2-methyl-2-phenyl-propan-1-ol
- prop-2-en-1-ol; tris(bromanyl)titanium
- dipentylalumanylium fluoride
- benzene; bis(chloranyl)zirconium(2+)
- butane; tris(bromanyl)titanium(1+)
- prop-1-ene; titanium(4+)
- methanidylbenzene; tris(bromanyl)zirconium
- 4-methylphenol; tris(chloranyl)zirconium
