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N-[tert-butyl(dimethyl)silyl]oxy-3-naphthalen-2-ylsulfanyl-heptanamide
N-[tert-butyl(dimethyl)silyl]oxy-3-naphthalen-2-ylsulfanyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC(=O)NO[Si](C)(C)C(C)(C)C)SC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCC(CC(=O)NO[Si](C)(C)C(C)(C)C)SC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C23H35NO2SSi/c1-7-8-13-20(17-22(25)24-26-28(5,6)23(2,3)4)27-21-15-14-18-11-9-10-12-19(18)16-21/h9-12,14-16,20H,7-8,13,17H2,1-6H3,(H,24,25)
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 (E,2S)-6-[tert-butyl(dimethyl)silyl]oxy-2-[ethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-4-enoate
- ethyl 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-2-diethoxyphosphoryl-ethanoate
- N,N-diethyl-7-tridecoxy-1-benzofuran-2-carboxamide
- methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-[(4-fluorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate
- 4-[3-(3-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 2-[(1R,3aS,4R,5S,7aR)-5-(6-cyanohex-1-en-2-yl)-7a-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid
- 4-[3-(2-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione
- ethyl 2-[(4-acetamido-2-chloranyl-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-[4-[[(4-chlorophenyl)sulfonylamino]-phenyl-methyl]phenyl]ethanoic acid
- methyl (2R)-2-azanyl-3-[[(1S,2S,3R)-5-(2-chloroethyl)-2-(hydroxymethyl)-2,4,6-trimethyl-3,7-bis(oxidanyl)-1,3-dihydroinden-1-yl]sulfanyl]propanoate
