1-butyl-1-(3H-inden-1-yl)siletane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si]1(CCC1)C2=CCC3=CC=CC=C32
Isomeric SMILES
CCCC[Si]1(CCC1)C2=CCC3=CC=CC=C32
InChI
InChI=1S/C16H22Si/c1-2-3-11-17(12-6-13-17)16-10-9-14-7-4-5-8-15(14)16/h4-5,7-8,10H,2-3,6,9,11-13H2,1H3
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
- (1Z,5Z)-1,2-bis(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(3+)
- 2-chloranyl-2,2-bis(fluoranyl)ethanoate; pyridin-1-ium
- hex-5-ynylbenzene
- 1-butyl-1-(2-propan-2-yl-3H-inden-1-yl)siletane
- 3-(aminomethyl)-5-oxidanyl-3H-furan-2-one
- hafnium(4+); 1H-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride
- 5-bromanyl-4-oxidanylidene-pentanoate
- 4-[[1-azanyl-1-oxidanylidene-4-phenyl-2-(phenylmethyl)butan-2-yl]sulfamoyl]benzamide
- 1-(2,3,3a,4-tetrahydro-1H-inden-2-id-1-yl)-1-propyl-siletane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- N-butyl-4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]sulfamoyl]benzamide
