bis(iodanyl)titanium; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Ti](I)I
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Ti](I)I
InChI
InChI=1S/2C6H6O.2HI.Ti/c2*7-6-4-2-1-3-5-6;;;/h2*1-5,7H;2*1H;/q;;;;+2/p-2
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
- 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
- boron(1-); phenyliodanium
- methanidylbenzene; phenol; titanium(3+)
