lithium 1-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)C2C=CC3=CC=CC=C23
Isomeric SMILES
[Li+].C1=CC=C(C=C1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C15H12.Li/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;/h1-11,15H;/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 cyclopenta-1,3-dien-1-yl(phenoxy)silicon
- sodium 1,2,4-trimethylcyclopenta-1,3-diene
- lithium bis(3-methylcyclopenta-1,3-dien-1-yl)silicon
- sodium cyclopenta-1,3-dien-1-yl(diethyl)silicon
- lithium 1H-inden-1-yl(methoxy)silicon
- sodium 1H-inden-1-ylsilicon
- sodium bis(4-methyl-1H-inden-1-yl)silicon
- lithium ethoxy-bis(1H-inden-1-yl)silicon
- lithium dimethyl-(4-methyl-1H-inden-1-yl)silicon
- sodium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane
