bis(bromanyl)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](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Ti](Br)Br
InChI
InChI=1S/2C6H6O.2BrH.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
- 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+)
- butan-1-olate; butylaluminum(2+)
