11-methylbenzo[b][1]benzosilepine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1C2=CC=CC=C2C=CC3=CC=CC=C31
Isomeric SMILES
C[Si]1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C15H13Si/c1-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-11H,1H3
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
- (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
- 3-[(1S,2R,4S)-4-tert-butyl-2-methyl-cyclohexyl]propanenitrile
