1-(5-triphenylsilyloxypentyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCCN4C=CC(=O)NC4=O
InChI
InChI=1S/C27H28N2O3Si/c30-26-19-21-29(27(31)28-26)20-11-4-12-22-32-33(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-19,21H,4,11-12,20,22H2,(H,28,30,31)
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
- 2-[furan-2-ylmethyl(methyl)amino]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione
- ethyl (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]prop-2-enoate
- S2,S3-diethyl (3S,5R,6R)-5,6-dimethoxy-2,5,6-trimethyl-3-(phenylmethyl)-1,4-dioxane-2,3-dicarbothioate
- (4aR,6aR,6bS,8S,8aS,11R,12S,12aS,14S,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-8,14-bis(oxidanyl)-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one
- 4-(dimethylaminomethyl)-N-(4-methyl-3-phthalazin-6-yl-phenyl)-3-(trifluoromethyl)benzamide
- 4-chloranyl-N-(2-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
- (3-methylimidazol-4-yl)methyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(6-methylpyridin-2-yl)ethanamide
- N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]naphthalene-2-carboxamide; ethanedioic acid
- N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-(1-methylpiperidin-4-yl)oxy-phenyl]-4-fluoranyl-3-methyl-benzamide
