(1R)-1-phenyl-2-(2,4,6-tritert-butylphenyl)selanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[Se]CC(C2=CC=CC=C2)O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[Se]C[C@@H](C2=CC=CC=C2)O)C(C)(C)C
InChI
InChI=1S/C26H38OSe/c1-24(2,3)19-15-20(25(4,5)6)23(21(16-19)26(7,8)9)28-17-22(27)18-13-11-10-12-14-18/h10-16,22,27H,17H2,1-9H3/t22-/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
- 2-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-2-phenyl-ethanol
- tert-butyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(E)-2-phenylethenyl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) 3-[2,4-bis(phenylmethoxy)phenyl]propanoate
- (4R)-3-[(3S,5S)-5-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-(3-cyanophenyl)-3-[2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]phenyl]urea
- [(3S,8R,9S,10S,13S,14S,17S)-3-acetyloxy-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] benzoate
- tert-butyl (3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-oxidanylidene-pyrrolidine-1-carboxylate
- 3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-phenyl-1-propyl-4-trimethylsilyl-2H-pyrrol-5-one
- [(3S)-7-oxidanyl-2-oxidanylidene-3-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]heptan-3-yl] 3-chloranylbenzoate
- tri(propan-2-yl)-(2,5,5-triphenylpenta-2,3,4-trienylidene)-$l^{5}-phosphane
