lithium methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=CC=C1
Isomeric SMILES
[Li+].CC1=CC=CC=C1
InChI
InChI=1S/C7H8.Li/c1-7-5-3-2-4-6-7;/h2-6H,1H3;/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
- 1-azanyl-1-(2-fluorophenyl)ethanol
- 2-(hydroxymethyl)-6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-[oxidanyl(oxiran-2-yl)methyl]oxolan-2-yl]oxy-oxane-3,4,5-triol
- 2-(1-azanyl-1-oxidanyl-ethyl)-3-ethoxy-phenol
- 2-[3-(hydroxymethyl)-1,2-dithiiran-3-yl]-2-methyl-propane-1,3-diol
- 1-[[2-(2-methylphenyl)-1-phenyl-propan-2-yl]amino]ethanol
- cyclohexene; 2-methylprop-2-enoate
- 1H-indene-1,2-diol
- 2,2,6,6-tetramethyl-1-propyl-piperidine
- 7-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- (E)-3-(2-ethoxy-2-methyl-3H-indol-1-yl)prop-2-enenitrile
