phenol; tris(bromanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.Br[Zr](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)O.Br[Zr](Br)Br
InChI
InChI=1S/C6H6O.3BrH.Zr/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
- hafnium; phenylmethanol; prop-2-en-1-ol
- N'-ethyl-N'-methyl-hexane-1,6-diamine
- 2-methyl-2-phenyl-propan-1-ol; tris(iodanyl)zirconium
- sodium 1-octoxyoctane sulfate
- di(butan-2-yl)alumanylium iodide
- 3,4,5-trimethoxycyclohexane-1-carboxylate
- ethanolate; hydride; zirconium(4+)
- 3,4,5-trimethoxycyclohexane-1-carboxylic acid
- phenylmethanol; prop-2-en-1-ol; zirconium
- 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline
