lithium 2-methyl-3H-inden-1-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C2=CC=CC=C2C1)[O-]
Isomeric SMILES
[Li+].CC1=C(C2=CC=CC=C2C1)[O-]
InChI
InChI=1S/C10H10O.Li/c1-7-6-8-4-2-3-5-9(8)10(7)11;/h2-5,11H,6H2,1H3;/q;+1/p-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-methyl-2-phenyl-1-aza-2-boranuidacyclopenta-2,4-diene
- potassium (E)-3-phenylprop-2-en-1-olate
- sodium 4-(oxiran-2-yl)benzoate
- lithium 2-ethyladamantan-2-olate
- potassium 4-tert-butylphenolate
- sodium 4-[methyl(phenyl)amino]butanoate
- potassium tris(fluoranyl)-[(E)-2-(4-methylphenyl)ethenyl]boranuide
- potassium 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- sodium 4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]benzenesulfonate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
