N-[1,3,4-tris(trimethylsilyloxy)octadecan-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C(C(CO[Si](C)(C)C)NC(=O)C)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCC(C(C(CO[Si](C)(C)C)NC(=O)C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C29H65NO4Si3/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-28(33-36(6,7)8)29(34-37(9,10)11)27(30-26(2)31)25-32-35(3,4)5/h27-29H,12-25H2,1-11H3,(H,30,31)
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
- 5-chloranyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
- 3-azanyl-N-(2-methylsulfanylethyl)-4-oxidanylidene-quinazoline-2-carboxamide
- 2-[[(4-ethanoylphenyl)amino]methyl]-4-nitro-isoindole-1,3-dione
- 3,3-dimethyl-1,4-diphenyl-azetidine-2-thione
- 4-fluoranyl-N-(7-oxidanylidene-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)benzenesulfonamide
- [2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]methanol
- 1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- N-[2-(aziridin-1-yl)-2-phenyl-ethyl]benzenesulfonamide
- 2-methyl-2-phenyl-aziridine
- methyl 2-ethylbenzoate
