fluoren-9-yl(trimethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)[C]1[C]2C=CC=C[C]2[C]3[C]1C=CC=C3
Isomeric SMILES
C[Si](C)(C)[C]1[C]2C=CC=C[C]2[C]3[C]1C=CC=C3
InChI
InChI=1S/C16H17Si/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11H,1-3H3
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
- chloranylgold; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-phospholane
- (3S,5R,9S,11R)-3,9,11,12-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-1-trimethylsilyl-dodeca-1,7-diyn-5-ol
- carbon monoxide; chromium; 1,2,3,4,5,6-hexakis(bromomethyl)benzene
- tert-butyl N-[(2S,3R)-1-[[(2S)-3-(3-ethyl-1,3-thiazol-3-ium-4-yl)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate iodide
- tert-butyl N-[(2S,3R)-1-[[(2S)-3-(3-ethyl-1,3-thiazol-3-ium-4-yl)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate
- [(2S,3R,4S,5R,6R)-2-methoxy-3-(2-naphthalen-1-ylethanoyloxy)-5-oxidanyl-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] 2-naphthalen-1-ylethanoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; (6S)-2,4,4-trimethyl-6-oxidanyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(4S)-2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one
- dizinc 2,6-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-4-naphthalen-2-yl-phenol
- 2,6-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-4-naphthalen-2-yl-phenol
- 3-[4-[3-[2-chloranyl-3,5-bis(fluoranyl)phenoxy]propyl]phenyl]-N4-cyclopropyl-N4-[(3-methoxy-2-methyl-phenyl)methyl]-N7-(2-piperidin-1-ylethyl)-9-azabicyclo[3.3.1]non-3-ene-4,7-dicarboxamide
