methyl 6,7,12,13-tetrakis(trimethylsilyloxy)octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(CCCCC(C(CCCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CCCCCC(C(CCCCC(C(CCCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C31H70O6Si4/c1-15-16-17-22-27(34-38(3,4)5)28(35-39(6,7)8)23-18-19-24-29(36-40(9,10)11)30(37-41(12,13)14)25-20-21-26-31(32)33-2/h27-30H,15-26H2,1-14H3
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 2-[2,3,6-tris(chloranyl)phenyl]ethanoate
- methyl 3-(3a,6-dimethyl-3-oxidanylidene-1,2,4,5,5a,9,9a,9b-octahydrocyclopenta[a]naphthalen-6-yl)propanoate
- 8-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxynaphthalen-1-ol
- 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone
- 3-ethanoyl-1-methyl-2-oxidanyl-quinolin-4-one
- 6-methoxy-N5,N5-dimethyl-quinoline-5,8-diamine
- 4-azanyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione
- 4-ethanoyl-6-methoxy-1H-quinolin-2-one
- 6-methoxy-N-[2-[4-[2-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)amino]ethyl]-2,5-dimethyl-piperazin-1-yl]ethyl]-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine
- 3-bromanyl-5-ethoxy-4-oxidanyl-benzaldehyde
