prop-2-en-1-ol; tris(chloranyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO.Cl[Ti](Cl)Cl
Isomeric SMILES
C=CCO.Cl[Ti](Cl)Cl
InChI
InChI=1S/C3H6O.3ClH.Ti/c1-2-3-4;;;;/h2,4H,1,3H2;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
- bis(bromanyl)titanium; phenol
- methanidylbenzene; phenol; zirconium
- bis(iodanyl)zirconium(2+); methanidylbenzene
- propane; tris(bromanyl)titanium(1+)
- bis(iodanyl)titanium; 4-methylphenol
- hafnium; pentan-1-ol
- bis(bromanyl)zirconium(2+); pentane
- hydride; propan-1-olate; zirconium(4+)
- benzene; bis(iodanyl)zirconium(2+)
- methanidylbenzene; methanol; titanium(2+)
