N-heptyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)C=C
Isomeric SMILES
CCCCCCCN(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)C=C
InChI
InChI=1S/C22H51NO4Si4/c1-12-14-15-16-17-19-23(22(24)13-2)20-18-21-31(25-28(3,4)5,26-29(6,7)8)27-30(9,10)11/h13H,2,12,14-21H2,1,3-11H3
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
- N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
- N,2-dimethyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
- [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undecyl] 2-oxidanylprop-2-enoate
- copper 4-methylbenzenesulfonic acid
- 2-pentylphenol; sulfane
- 2-[[2-[[2-[2-[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- tert-butyl 3-azanyl-4-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(2-oxidanylidenepentanoyl)amino]pentanoate
- 2-[[3-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]-(2-oxidanylidenepentanoyl)amino]-3-methyl-butanoic acid
- 2-[2-[2-[(3-oxidanylidene-3-phenyl-propanethioyl)amino]ethanoylamino]ethanoylamino]ethanoyl 4-azanylidene-4-[2-[2-[2-[(3-oxidanylidene-3-phenyl-propanethioyl)amino]ethanoylamino]ethanoylamino]ethanoyloxy]butanoate
- 2-azanyl-3-oxidanylidene-4-[2-[(3-oxidanylidene-3-phenyl-propanethioyl)amino]ethanoylamino]butanoic acid
