lithium 1,2,3,4,5-pentamethylbenzene-6-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=[C-]C(=C(C(=C1C)C)C)C
Isomeric SMILES
[Li+].CC1=[C-]C(=C(C(=C1C)C)C)C
InChI
InChI=1S/C11H15.Li/c1-7-6-8(2)10(4)11(5)9(7)3;/h1-5H3;/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
- lithium 1,2,3,4,5-pentamethyl-6-sulfinato-benzene
- 1,2,3,4,5-pentamethyl-6-sulfinatochloranuidyl-benzene
- 1,2,3,4,5-pentamethyl-6-sulfinochloranuidyl-benzene
- potassium ethanedithioate
- N-(1,3-benzodioxol-5-yl)-3-methyl-5-nitro-4-(trifluoromethylsulfonylamino)benzenesulfonamide
- 1-(furan-2-ylmethylamino)propan-2-one
- 1-(2-hydroxyethylamino)propan-2-one
- 1-ethyl-3-(6-methyl-1H-benzimidazol-2-yl)urea
- 1-ethyl-3-(6-methyl-1,3-benzothiazol-2-yl)urea
- 1-[methyl(pyridin-2-ylmethyl)amino]propan-2-one
