phenylmethanol; tris(chloranyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.Cl[Ti](Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CO.Cl[Ti](Cl)Cl
InChI
InChI=1S/C7H8O.3ClH.Ti/c8-6-7-4-2-1-3-5-7;;;;/h1-5,8H,6H2;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
- hydride; zirconium(4+); iodide
- bis(chloranyl)titanium; methylbenzene
- butan-2-ylaluminum(2+) dibromide
- methylbenzene; tris(bromanyl)titanium(1+)
- pentane; tris(bromanyl)titanium(1+)
- di(propan-2-yl)alumanylium iodide
- butan-1-olate; hydride; zirconium(4+); chloride
- di(butan-2-yl)alumanylium bromide
- bis(iodanyl)zirconium(2+); ethane
- 4-methylphenol; tris(chloranyl)titanium
