triethyl-[(S)-phenyl-[(1S)-1-phenylbut-3-enoxy]methyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C(C1=CC=CC=C1)OC(CC=C)C2=CC=CC=C2
Isomeric SMILES
CC[Si](CC)(CC)[C@@H](C1=CC=CC=C1)O[C@@H](CC=C)C2=CC=CC=C2
InChI
InChI=1S/C23H32OSi/c1-5-15-22(20-16-11-9-12-17-20)24-23(21-18-13-10-14-19-21)25(6-2,7-3)8-4/h5,9-14,16-19,22-23H,1,6-8,15H2,2-4H3/t22-,23-/m0/s1
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
- (3S,6Z)-1-[2-[(1S,2R,4R)-4-methyl-2-oxidanyl-cyclohexyl]propan-2-yl]-3-phenyl-2,4,5,8-tetrahydroazocin-3-ol
- (10bR)-9-ethylsulfanyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- (10bR)-9-ethylsulfanyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 12-tert-butyl-N,N-dimethyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine chloride
- dimethyl 2-(2-chloranyl-4-nitro-phenyl)-2-(3-oxidanylidenebutyl)propanedioate
- 5-(2-chloroethyloxy)-4,4,5-trimethyl-2-[(4-nitrophenyl)-oxidanyl-methyl]oxolan-3-one
- N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-5-ylmethyl)-N'-propyl-propane-1,3-diamine
- 12-tert-butyl-N,N-dimethyl-7H-indeno[1,2-b]quinolizin-5-ium-2-amine
- carbanide; 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane; nickel; hydrate
- (1S,2R,3S,4R)-2-[[(4-bromophenyl)amino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
