(6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-nitro-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCC(=O)C)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C
Isomeric SMILES
C[C@@H](C(CCC(=O)C)[N+](=O)[O-])O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C13H27NO4Si/c1-10(15)8-9-12(14(16)17)11(2)18-19(6,7)13(3,4)5/h11-12H,8-9H2,1-7H3/t11-,12?/m0/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
- 1,2,3,4,5-pentamethylcyclopentane; tris(chloranyl)titanium(1+)
- propan-2-yl (4R)-5-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-pentanoate
- 1-(2,2-dimethyl-1,4,2-oxazasilinan-4-yl)-4-trimethylsilyloxy-butan-1-one
- 3-(6-chloranyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- lithium; copper(1+); 1-[[(2S)-2-methanidylpropoxy]methyl]-4-methoxy-benzene; cyanide
- 8-chloranyl-2-ethyl-3-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine
- [(1R,5S,6S)-1,6,7,7-tetrakis(chloranyl)-5-bicyclo[4.1.0]hept-3-enyl] ethanoate
- 6-[(Z)-but-2-en-2-yl]-5-iodanyl-3-methyl-pyran-2-one
- 2-oxidanylidene-3-[(4S)-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]propanenitrile
- (4R)-4-(3,4-dichlorophenyl)-4-phenyl-butanenitrile
