(4R,6S)-6-[tert-butyl(diphenyl)silyl]oxynon-1-en-8-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC#C)CC(CC=C)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H](CC#C)C[C@@H](CC=C)O
InChI
InChI=1S/C25H32O2Si/c1-6-14-21(26)20-22(15-7-2)27-28(25(3,4)5,23-16-10-8-11-17-23)24-18-12-9-13-19-24/h2,6,8-13,16-19,21-22,26H,1,14-15,20H2,3-5H3/t21-,22+/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
- 2-[(1R,5S)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopent-2-en-1-yl]ethanal
- (4-heptoxyphenyl)-[4-(2-trimethylsilylethynyl)phenyl]diazene
- 3-(7,9-dimethoxy-8,8-dipropyl-3-azaspiro[4.5]deca-6,9-dien-3-yl)-N,N-diethyl-propan-1-amine
- (E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one; 1-cyclopentylethanone; iron(2+)
- (E)-3-(4-chlorophenyl)-1-cyclopentyl-prop-2-en-1-one
- (Z)-heptacos-18-en-10-one
- 4-[3-(methylamino)pyrrolidin-1-yl]-6-(3-methylphenyl)pyrimidin-2-amine trihydrochloride
- 4-[3-(methylamino)pyrrolidin-1-yl]-6-(3-methylphenyl)pyrimidin-2-amine
- (phenylmethyl) 2-[[furan-2-yl(phenylmethoxycarbonyl)amino]methyl]prop-2-enoate
- 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]oxane
