(4S)-4-[tert-butyl(diphenyl)silyl]oxyoct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C=C)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CCCC[C@@H](C(C=C)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C24H34O2Si/c1-6-8-19-23(22(25)7-2)26-27(24(3,4)5,20-15-11-9-12-16-20)21-17-13-10-14-18-21/h7,9-18,22-23,25H,2,6,8,19H2,1,3-5H3/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
- tert-butyl (E,2S,6S)-2-azanyl-6-[tert-butyl(diphenyl)silyl]oxy-dec-4-enoate
- methyl 2-acetamido-2-naphthalen-2-yl-ethanoate
- 9-(4-chlorophenyl)-6,6-dimethyl-3a-oxidanyl-3,4,5,7,9,9a-hexahydrofuro[3,4-b]quinoline-1,8-dione
- 9-(4-fluorophenyl)-6,6-dimethyl-3a-oxidanyl-3,4,5,7,9,9a-hexahydrofuro[3,4-b]quinoline-1,8-dione
- 6,6-dimethyl-3a-oxidanyl-9-phenyl-3,4,5,7,9,9a-hexahydrofuro[3,4-b]quinoline-1,8-dione
- tert-butyl N-[(2S,3S)-5-[[(3S,4S)-1-[[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamate; cyclopentane; iron(2+)
- tert-butyl N-[(2S,3S)-5-[[(3S,4S)-1-[[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamate
- tert-butyl N-[(3S,4S)-1-[[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]carbamate; cyclopentane; iron(2+)
- tert-butyl N-[(3S,4S)-1-[[(2S)-1-(cyclopentylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]carbamate
- 9-[(4aR,6R,7R,7aR)-7-fluoranyl-7-methyl-2-oxidanyl-2-oxidanylidene-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-ethoxy-purin-2-amine
