lithium 1H-inden-1-ylsilicon
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(C=CC2=C1)[Si]
Isomeric SMILES
[Li+].C1=CC=C2C(C=CC2=C1)[Si]
InChI
InChI=1S/C9H7Si.Li/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-6,9H;/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
- 1-(phenylmethyl)-3-(trifluoromethyl)pyridin-1-ium
- (2,4-dinitrophenyl)-diethyl-phenyl-azanium
- 2,2,2-tris(phenylphosphanyl)ethanoic acid
- ethene; pyrrole-2,5-dione
- ethanol; prop-2-enoate
- 2-azanyl-2-(1-azanyl-2-oxidanyl-ethyl)sulfanyl-ethanol
- 2-(2-hydroxyethylperoxy)ethanol
- 2-(1-oxidanidyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)peroxy-3-oxidanyl-propanoate
- 2-[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]peroxy-3-oxidanyl-propanoic acid
- 2-(2-hydroxyethylperoxy)ethanol; oxygen(2-)
