(7,10-diphenylfluoranthen-8-yl)-triethoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=C(C2=C(C3=CC=CC4=C3C2=CC=C4)C(=C1)C5=CC=CC=C5)C6=CC=CC=C6)(OCC)OCC
Isomeric SMILES
CCO[Si](C1=C(C2=C(C3=CC=CC4=C3C2=CC=C4)C(=C1)C5=CC=CC=C5)C6=CC=CC=C6)(OCC)OCC
InChI
InChI=1S/C34H32O3Si/c1-4-35-38(36-5-2,37-6-3)30-23-29(24-15-9-7-10-16-24)33-27-21-13-19-25-20-14-22-28(31(25)27)34(33)32(30)26-17-11-8-12-18-26/h7-23H,4-6H2,1-3H3
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
- propan-2-yl (Z)-2-[(S)-(4-methylphenyl)sulfinyl]-2-[(1R)-1-oxidanylprop-2-ynyl]octadec-9-enoate
- (2E)-2-[[(1R,4S,5S,6R)-4-ethenyl-7,7-dimethyl-4-(2-trimethylsilylethoxymethoxy)-5-bicyclo[4.1.0]heptanyl]methylidene]-4-[(4-methoxyphenyl)methoxy]butan-1-ol
- [(3R,4R,5S)-4,5-bis(phenylmethoxy)-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] ethanoate
- (1S,2S,3R,4S,5R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-triethylsilyloxy-6-oxabicyclo[3.2.1]octan-7-one
- tert-butyl N-[(1R)-1-[(4R,9aS)-1,6,8-tris(oxidanylidene)-7-phenyl-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-4-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- N-[(2R,3R,4S,5R)-2-[6-[2-(cyclohexen-1-yl)ethylamino]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1H-indole-5-carboxamide
- methyl 2-methyl-2-[4-[4-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]heptoxy]phenoxy]propanoate
- 3-oxidanyl-1-(phenylmethyl)-3-[(2S)-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrofuran-5-yl]azetidin-2-one
- tert-butyl N-[(2S)-1-oxidanylidene-1-[(4-pentylphenyl)amino]-3-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-yl]carbamate
- [(1S,5S)-6-bis(phenylmethoxy)phosphoryl-8-oxa-6-azabicyclo[3.2.1]octan-5-yl]methoxy-tert-butyl-dimethyl-silane
