1-[tert-butyl(diphenyl)silyl]oxy-5-phenylmethoxy-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCCOCC3=CC=CC=C3)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCCOCC3=CC=CC=C3)O
InChI
InChI=1S/C28H36O3Si/c1-28(2,3)32(26-17-9-5-10-18-26,27-19-11-6-12-20-27)31-23-25(29)16-13-21-30-22-24-14-7-4-8-15-24/h4-12,14-15,17-20,25,29H,13,16,21-23H2,1-3H3
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
- N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline bromide
- methyl (5aR,5bS,7aS,11aS,13aS,13bR)-5a,5b,10,10,13b-pentamethyl-3-prop-1-en-2-yl-4,5,6,7,8,9,11,11a,13,13a-decahydrocyclopenta[a]chrysene-7a-carboxylate
- N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline
- 2-bromanyl-8-chloranyl-3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)oct-1-ene
- [(2R,3S,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl butanoate
- 9,10-bis(dicyanomethylidene)-N-(2-hydroxyethyl)-N-methyl-anthracene-2-sulfonamide
- N-[(7S)-4-ethanoyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- N-phenylmethoxy-5-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]pent-4-yn-1-imine
- methyl (Z)-3-[4-(1-benzothiophen-3-yl)phenyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- 2-(1-pentylpiperidin-4-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
