lithium 1-tert-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)(C)C1C=CC2=CC=CC=C12
Isomeric SMILES
[Li+].CC(C)(C)C1C=CC2=CC=CC=C12
InChI
InChI=1S/C13H16.Li/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;/h4-9,12H,1-3H3;/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
- sodium dimethylsilicon
- sodium tri(cyclopenta-1,3-dien-1-yl)-ethyl-silane
- 2-[1-[2-[(phenylmethyl)amino]phenyl]ethylamino]ethanamide
- sodium di(cyclopenta-1,3-dien-1-yl)-dipropyl-silane
- N'-[2-(4-phenylmethoxyphenyl)ethyl]propanehydrazide
- sodium cyclopenta-1,3-dien-1-ylbenzene
- sodium bis(3-methylcyclopenta-1,3-dien-1-yl)silicon
- sodium tri(cyclopenta-1,3-dien-1-yl)-ethoxy-silane
- lithium 1H-inden-1-yl(phenoxy)silicon
- sodium ethoxy-bis(1H-inden-1-yl)silicon
