(1R,3S)-3-[tert-butyl(diphenyl)silyl]oxycyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCCC(C3)C=O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@H]3CCC[C@H](C3)C=O
InChI
InChI=1S/C23H30O2Si/c1-23(2,3)26(21-13-6-4-7-14-21,22-15-8-5-9-16-22)25-20-12-10-11-19(17-20)18-24/h4-9,13-16,18-20H,10-12,17H2,1-3H3/t19-,20+/m1/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
- (4S)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-phenylmethoxy-heptanamide
- 4-[3-(4-chloranylphenoxy)piperidin-1-yl]benzenesulfonamide
- 7-(heptan-4-ylamino)-3-(6-methoxypyridin-3-yl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-one
- N-(3-ethoxypropyl)-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- ethyl 3-azanyl-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate
- N-(3-ethoxypropyl)-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- O1-tert-butyl O2-[(3S,5R)-2,2,5-trimethyl-7-oxidanylidene-heptan-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate
- 2-bromanyl-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole
- (1R)-1-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-1-phenyl-but-3-en-1-ol
- (1S,2S,4R,5R)-1,4-bis(chloranyl)-7,7-dimethoxy-2-oxidanyl-2-prop-2-enyl-5-trimethylsilyl-bicyclo[2.2.1]heptan-3-one
