4-methylphenol; tris(chloranyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O.Cl[Ti](Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)O.Cl[Ti](Cl)Cl
InChI
InChI=1S/C7H8O.3ClH.Ti/c1-6-2-4-7(8)5-3-6;;;;/h2-5,8H,1H3;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
- propan-1-ol; tris(bromanyl)titanium
- bis(1H-inden-1-yl)-methyl-silicon
- iodanyltitanium(3+); methylbenzene
- ethane; tris(bromanyl)zirconium
- methanidylbenzene; 4-methylphenol; zirconium
- bis(chloranyl)zirconium(2+); 2-methanidylpropan-2-ylbenzene
- bromanyltitanium(3+); propane
- tert-butylaluminum(2+) diiodide
- tert-butylaluminum(2+)
- ditert-butylalumanylium iodide
