lithium trifluoromethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C([C-]=C1)C(F)(F)F
Isomeric SMILES
[Li+].C1=CC=C([C-]=C1)C(F)(F)F
InChI
InChI=1S/C7H4F3.Li/c8-7(9,10)6-4-2-1-3-5-6;/h1-4H;/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
- bis[2-(trifluoromethyl)phenyl]methanone
- 4,5,6-tris(chloranyl)-2-benzofuran-1,3-dione
- 4,5,7-tris(chloranyl)-2-benzofuran-1,3-dione
- (1-methyl-4-oxidanylidene-quinolin-3-yl)sulfanylmethyl ethanoate
- 3-(chloromethylsulfanyl)-1-methyl-quinolin-4-one
- 3-methylsulfinyl-1H-cinnolin-4-one
- bis(2,4-dichlorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanol
- (1-ethanoyl-4-oxidanylidene-cinnolin-3-yl)sulfanylmethyl ethanoate
- bis(4-chlorophenyl)-[1-(methoxymethyl)-4,5-dimethyl-imidazol-2-yl]methanol
- 4-chloranyl-3-(chloromethylsulfanyl)cinnoline
