lithium 4-phenyl-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3
Isomeric SMILES
[Li+].[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H11.Li/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;/h1-11H;/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
- (1-iodanylnaphthalen-2-yl)silicon; tris(fluoranyl)methanesulfonate
- (1-iodanylnaphthalen-2-yl)silicon
- lithium 4-(3,5-ditert-butylphenyl)-6-methyl-1H-inden-1-ide
- 4-(3,5-ditert-butylphenyl)-6-methyl-1H-indene
- lithium 4-phenyl-2-propan-2-yl-1H-inden-1-ide
- lithium 4-(3,5-ditert-butylphenyl)-2-methyl-1H-inden-1-ide
- cyclooctane-1,2,3,4-tetrone
- azepane-2,3,4-trione
- 1,2-diazepane-3,4,5-trione
- lithium 4-(3,5-dimethylphenyl)-2-ethyl-4-methyl-1H-inden-1-ide
