diphenylmethyl(trimethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)[C+](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C[Si](C)(C)[C+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H19Si/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3/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
- 11-methylbenzo[b][1]benzosilepine
- (5S,6R)-3-deuterio-3-methyl-5,6-diphenyl-morpholin-2-one
- methyl (2R)-2-deuterio-2-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]ethanoate
- methyl 2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanoate
- (1R,4R,5R,8S)-4,8-dimethylbicyclo[3.3.1]nonane-2,6-dione
- (2R,8S)-2,8-dimethylbicyclo[3.3.1]nonane-4,6-dione
- (1R,5R,6S)-2,6-dimethylbicyclo[3.3.1]non-2-en-4-one
- O3-(2-cyclopropylideneethyl) O1-ethyl propanedioate
- 2-azaniumyl-4-cyclopropylidene-butanoate
- 2-cyclopropylideneethylazanium
