tert-butyl-[8-(4-methoxyphenyl)octoxy]-diphenyl-silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCCC3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCCC3=CC=C(C=C3)OC
InChI
InChI=1S/C31H42O2Si/c1-31(2,3)34(29-18-12-9-13-19-29,30-20-14-10-15-21-30)33-26-16-8-6-5-7-11-17-27-22-24-28(32-4)25-23-27/h9-10,12-15,18-25H,5-8,11,16-17,26H2,1-4H3
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
- 2-[(1R,3S,4S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethoxy-2-oxabicyclo[2.2.2]octan-8-yl]ethanol
- (1S,3R,4R,5R)-1-[3-(4-chlorophenyl)propoxy]-3-(4-ethenylphenyl)carbonyloxy-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- ethyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate
- 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]ethanamide
- 3-[7-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-4-chloranyl-1-oxidanylidene-isochromen-3-yl]oxypropyl carbamimidothioate
- 6-chloranyl-N4-[(2S,3R)-8-methyl-9-(oxan-2-yl)-2-phenylmethoxy-nonan-3-yl]pyrimidine-4,5-diamine
- 2-[4-[(4-bromophenyl)-quinolin-8-yloxy-boranyl]phenoxy]-N,N-dimethyl-ethanamine
- N-(4-azanylidenebutyl)-5-(trifluoromethyl)-1-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide
- (Z,4R)-5-(2-bromophenyl)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-pent-2-enenitrile
- 6-fluoranyl-1-[(1R,2S)-2-fluoranylcyclopropyl]-7-[(7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5-azaspiro[2.4]heptan-5-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
