sodium 1-tert-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C=CC2=CC=CC=C12.[Na+]
Isomeric SMILES
CC(C)(C)C1C=CC2=CC=CC=C12.[Na+]
InChI
InChI=1S/C13H16.Na/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
- 2-[[1,3-bis(oxidanylidene)-6H-cyclopropa[e]isoindol-2-yl]carbonyl]-6H-cyclopropa[e]isoindole-1,3-dione
- lithium 1,2-dimethylcyclopenta-1,3-diene
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxymethyl)oxirane
- lithium dimethyl-(5-methyl-1H-inden-1-yl)silicon
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-thiol
- lithium bis(1H-inden-1-yl)-methyl-silicon
- 2-[[3-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxy)phenoxy]methyl]oxirane
- sodium 1,3-dimethylcyclopenta-1,3-diene
- 1-[2-[2,3-bis(bromanyl)phenyl]propan-2-yl]-2,3-bis(bromanyl)benzene
- lithium ethoxy(1H-inden-1-yl)silicon
