lithium tetrakis(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)C7C=CC8=CC=CC=C78
Isomeric SMILES
[Li+].C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5C=CC6=CC=CC=C56)C7C=CC8=CC=CC=C78
InChI
InChI=1S/C36H28Si.Li/c1-5-13-29-25(9-1)17-21-33(29)37(34-22-18-26-10-2-6-14-30(26)34,35-23-19-27-11-3-7-15-31(27)35)36-24-20-28-12-4-8-16-32(28)36;/h1-24,33-36H;/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-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-3-oxidanyl-propanamide
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-propanamide
- sodium 1H-inden-1-yl(methoxy)silicon
- N-methyl-3-oxidanyl-2-[(4-phenethyloxyphenyl)methylamino]propanamide
- sodium bis(1H-inden-1-yl)-methoxy-silicon
- sodium 1H-inden-1-yl(dimethyl)silicon
- lithium cyclopenta-1,3-dien-1-yl(phenoxy)silicon
- sodium (3-methylcyclopenta-1,3-dien-1-yl)methylsilicon
- lithium diethyl-bis(1H-inden-1-yl)silane
- lithium bis(1H-inden-1-yl)-methoxy-silicon
