$l^{1}-silanyl(phenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si][Si]
Isomeric SMILES
C1=CC=C(C=C1)[Si][Si]
InChI
InChI=1S/C6H5Si2/c7-8-6-4-2-1-3-5-6/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl-[(methyl-$l^{2}-silanyl)-$l^{2}-silanyl]silicon
- $l^{1}-silanyl-methyl-phenyl-silicon
- potassium (diphenylmethyl)silicon(1-)
- ditert-butyl-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- dicyclohexyl-[$l^{1}-silanyl(methyl)-$l^{3}-silanyl]silicon
- (methyl-$l^{2}-silanyl)-trimethylsilyl-(trimethylsilyl-$l^{2}-silanyl)silicon
- (butyl-$l^{2}-silanyl)-dimethyl-silicon
- diphenylsilylidenesilicon
- $l^{1}-silanyl(trioctylsilyl)silicon
- dibutyl-[$l^{1}-silanyl(methyl)-$l^{3}-silanyl]silicon
