lithium tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC(=C(C(=C1F)F)F)[Al-](C2=C(C(=C(C=C2)F)F)F)(C3=C(C(=C(C=C3)F)F)F)C4=C(C(=C(C=C4)F)F)F
Isomeric SMILES
[Li+].C1=CC(=C(C(=C1F)F)F)[Al-](C2=C(C(=C(C=C2)F)F)F)(C3=C(C(=C(C=C3)F)F)F)C4=C(C(=C(C=C4)F)F)F
InChI
InChI=1S/4C6H2F3.Al.Li/c4*7-4-2-1-3-5(8)6(4)9;;/h4*1-2H;;/q;;;;-1;+1
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
- diethyloxidanium; tetraphenylboranuide
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenehafnium(2+); dichloride
- tetrakis(2-methylphenyl)-(triphenylmethyl)aluminum(2-)
- tetraphenyl-(triphenylmethyl)aluminum(2-)
- tris[2,3,4,5-tetrakis(fluoranyl)-6-methyl-phenyl]borane
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride
- cyclohepta-1,3,5-triene; tetraphenylalumanuide
- silver tetrakis(2-methylphenyl)alumanuide
- dimethyloxidanium; tetraphenylalumanuide
- lithium tetrakis(2-methylphenyl)alumanuide
