lithium 2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C
Isomeric SMILES
[Li+].CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C
InChI
InChI=1S/C17H23.Li/c1-6-13-7-15-9-14(11(2)3)10-16(12(4)5)17(15)8-13;/h7-12H,6H2,1-5H3;/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
- hafnium(4+); hydride; 1,2,3-trimethylcyclopenta-1,3-diene
- lithium 4,6-dimethyl-1H-inden-1-ide
- cyclopenta-1,3-diene; hydride; 2-methylcyclopenta-1,3-diene; titanium(4+)
- bis(4-triethylsilylphenyl)silicon; tris(fluoranyl)methanesulfonate
- hydride; 1H-inden-1-ide; zirconium(4+)
- bis(4-triethylsilylphenyl)silicon
- hafnium(4+); hydride; 1H-inden-1-ide
- cyclopenta-1,3-diene; hydride; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(4+)
- lithium 2-ethyl-1H-inden-1-ide
- lithium 4-(3,5-dimethylphenyl)-2-methyl-1H-inden-1-ide
