sodium 1H-inden-1-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)[Si].[Na+]
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)[Si].[Na+]
InChI
InChI=1S/C9H7Si.Na/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
- 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
- lithium di(cyclopenta-1,3-dien-1-yl)silicon
- sodium diethyl-bis(1H-inden-1-yl)silane
- lithium (3-methylcyclopenta-1,3-dien-1-yl)silicon
- lithium ethoxy-tris(1H-inden-1-yl)silane
- lithium tri(cyclopenta-1,3-dien-1-yl)-methyl-silane
- sodium di(cyclopenta-1,3-dien-1-yl)-methoxy-silicon
