(2R,3R)-2-(2-trimethylsilylethynyl)oxepan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C#CC1C(CCCCO1)O
Isomeric SMILES
C[Si](C)(C)C#C[C@@H]1[C@@H](CCCCO1)O
InChI
InChI=1S/C11H20O2Si/c1-14(2,3)9-7-11-10(12)6-4-5-8-13-11/h10-12H,4-6,8H2,1-3H3/t10-,11-/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
- methyl 3-[(2R,3R)-2-acetyloxy-3-formamido-3-(methoxymethyl)-6,7-dimethyl-oct-6-enyl]-4-bromanyl-benzoate
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-oxidanylidene-7-[2,2,2-tris(fluoranyl)ethyl]-5,6-dihydropyrazolo[3,4-f][1,4]thiazepin-8-one
- (1Z,5Z)-cycloocta-1,5-diene; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; tris(fluoranyl)methanesulfonate
- 5-[(4-methylphenyl)sulfonylamino]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-3-carboxamide
- 6-[(diphenyl-$l^{4}-sulfanylidene)amino]-1,3-dimethyl-5-[(4-nitrophenyl)diazenyl]pyrimidine-2,4-dione
- methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-5-[2-(phenylmethoxycarbonylamino)ethoxy]benzoate
- dimethyl 8,9-bis[2-(4-methylphenyl)ethynyl]-5,7-dihydrobenzo[7]annulene-6,6-dicarboxylate
- methyl 2-[3-[[2-[(4-methylphenyl)carbamoyl]phenyl]-(phenylmethyl)amino]prop-1-ynyl]benzoate
- bis(chloranyl)zirconium(2+); 1-[3-(4,7-dimethylinden-1-yl)propyl]-4,7-dimethyl-indene
- 1-[3-(4,7-dimethylinden-1-yl)propyl]-4,7-dimethyl-indene
