1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-ethoxy-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)N(C=C1)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Isomeric SMILES
CCOC1=NC(=O)N(C=C1)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
InChI
InChI=1S/C24H30N2O3Si/c1-5-28-22-16-17-26(23(27)25-22)18-19-29-30(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-17H,5,18-19H2,1-4H3
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
- 2-[6-[(2E,4E)-7-[3-(3-methoxypentan-2-yl)-2-methyl-oxiran-2-yl]-6-methyl-hepta-2,4-dien-2-yl]-5-methyl-oxan-2-yl]ethanoic acid
- (2-tert-butylphenyl) 3-methyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-benzoate
- (2R,3R,3aS,6aS)-5-[5-(1-ethoxyethoxy)pentyl]-6-methyl-3-[(E,3S)-3-oxidanyloct-1-enyl]-1,2,3,3a,4,6a-hexahydropentalen-2-ol
- methyl N'-(N'-hexadecylcarbamimidoyl)-N-(1H-imidazol-5-yl)carbamimidothioate
- (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
- 4-[4-azanyl-1-(4-chlorophenyl)phthalazin-2-ium-2-yl]butanoic acid bromide
- 4-[4-azanyl-1-(4-chlorophenyl)phthalazin-2-ium-2-yl]butanoic acid
- 2-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-7-oxidanyl-1H-benzimidazole-4-carboxamide
- 4-chloranyl-2-(pyrrolidin-1-ylmethyl)-6-[[7-(trifluoromethyl)-1,5-dihydro-1,5-naphthyridin-4-yl]imino]cyclohexa-2,4-dien-1-one
- N4-[[4-(aminomethyl)cyclohexyl]methyl]-N2-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-5-nitro-pyrimidine-2,4-diamine
