bis(bromanyl)titanium; phenylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.[Ti](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)CO.[Ti](Br)Br
InChI
InChI=1S/2C7H8O.2BrH.Ti/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5,8H,6H2;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
- tris(1H-inden-1-yl)-methyl-silane
- methanidylbenzene; tris(bromanyl)titanium(1+)
- hydride; propan-1-olate; zirconium(4+); chloride
- bis(bromanyl)titanium; prop-1-ene
- N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]oxirane-2,3-dicarboxamide
- bis(chloranyl)zirconium; prop-2-en-1-ol
- bis(bromanyl)titanium; methylbenzene
- phenol; tris(iodanyl)titanium
- tris(iodanyl)titanium
- 4-methylphenol; tris(iodanyl)zirconium
