phenylmethanol; zirconium; trifluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.[F-].[F-].[F-].[Zr]
Isomeric SMILES
C1=CC=C(C=C1)CO.[F-].[F-].[F-].[Zr]
InChI
InChI=1S/C7H8O.3FH.Zr/c8-6-7-4-2-1-3-5-7;;;;/h1-5,8H,6H2;3*1H;/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
- benzene; vanadium(2+); trichloride
- titanium(2+) bromide trichloride
- titanium(2+) dibromide dichloride
- vanadium(2+) bromide trichloride
- (Z)-1,1,1,3,4,4-hexakis(fluoranyl)but-2-ene
- (E)-1,1,1,3,4-pentakis(fluoranyl)but-2-ene
- (E)-1,1,1,4,4-pentakis(fluoranyl)but-2-ene
- (E)-1,1,1,4-tetrakis(fluoranyl)but-2-ene
- 1,1,2,3,4,4,4-heptakis(fluoranyl)but-1-ene
- (E)-1,1,2,3,4,4-hexakis(fluoranyl)but-2-ene
