lithium 1,2-bis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C(=C1)F)F
Isomeric SMILES
[Li+].C1=CC=C(C(=C1)F)F
InChI
InChI=1S/C6H4F2.Li/c7-5-3-1-2-4-6(5)8;/h1-4H;/q;+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
- 2-(1-ethoxyoctyl)phenol
- 2-hydroxyethylsulfonyl 2-oxidanylethanesulfonate
- 2-[dimethyl(2-oxidanylidenepropyl)azaniumyl]-2-methyl-propanoate
- dimethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-(2-oxidanylidenepropyl)azanium
- N-pentylnitramide dicyanate
- 2-(1-hydroxyethyl)-2,3-bis(oxidanyl)butanamide
- 2-(1-hydroxyethyl)-2,4-bis(oxidanyl)pentanamide
- 2,3,8,9-tetramethyl-1-[tris($l^{1}-selanyl)-$l^{4}-selanyl]tetracene
- trimethylazanium hydrobromide
- $l^{1}-boranylboron; phosphane; silicon
