prop-2-en-1-ol; tris(iodanyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO.[Ti](I)(I)I
Isomeric SMILES
C=CCO.[Ti](I)(I)I
InChI
InChI=1S/C3H6O.3HI.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
- hydride; zirconium(4+); triiodide
- bis(iodanyl)titanium; phenol
- dimethylsulfoniomethyl(diphenyl)sulfanium
- 2-(4-propan-2-ylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-(6-nitronaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 3-bromanyl-1-ethoxy-pyridin-1-ium
- (4-cyanophenyl)methyl-diphenyl-sulfanium
- 1,3-dimethoxypyridin-1-ium
- 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one
- bis(iodanyl)titanium; prop-2-en-1-ol
