phenol; tris(bromanyl)titanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Ti](Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)O.[Ti](Br)(Br)Br
InChI
InChI=1S/C6H6O.3BrH.Ti/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;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
- butane; hafnium(4+)
- ethanol; hafnium; 2-methanidylpropan-2-ylbenzene
- hexylaluminum(2+) difluoride
- methanidylbenzene; phenol; zirconium(3+)
- bis(chloranyl)-ethyl-(1H-inden-1-yl)silane
- propane; tris(chloranyl)titanium(1+)
- 6,7-dibutylspiro[2.4]hepta-4,6-diene
- bis(2-methylcyclopenta-1,3-dien-1-yl)silicon
- bis(chloranyl)titanium; propane
- bis(bromanyl)zirconium(2+); ethane
