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(3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-3,4-dihydro-2H-pyran-6-carbaldehyde
(3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-3,4-dihydro-2H-pyran-6-carbaldehyde
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Canonical SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC1COC(=CC1O[Si](C(C)C)(C(C)C)C(C)C)C=O
Isomeric SMILES
CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1COC(=C[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)C=O
InChI
InChI=1S/C24H48O4Si2/c1-16(2)29(17(3)4,18(5)6)27-23-13-22(14-25)26-15-24(23)28-30(19(7)8,20(9)10)21(11)12/h13-14,16-21,23-24H,15H2,1-12H3/t23-,24-/m1/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol
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- ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate
- carbon monoxide; ruthenium(1+); 2,3,4,5-tetraphenylcyclopentan-1-ol
- (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoic acid
- ethyl (2R,4R)-5-(4-hydroxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (Z)-2-cyano-3-[5-[4-(2,2-diphenylethenyl)phenyl]thiophen-2-yl]prop-2-enoic acid
- (2S,4R)-4-azanyl-5-(4-hydroxyphenyl)-2-methyl-pentanoic acid hydrochloride
- 2-[4,6-bis(oxidanyl)oxan-2-yl]isoindole-1,3-dione

