1-(3-triphenylsilyloxypropyl)pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=CC(=O)NC4=O
InChI
InChI=1S/C25H24N2O3Si/c28-24-17-19-27(25(29)26-24)18-10-20-30-31(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-17,19H,10,18,20H2,(H,26,28,29)
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-[3-methoxy-5-(oxolan-2-ylmethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide
- 2-(4-tert-butylphenyl)-4-[4-[(1-methylimidazol-4-yl)methyl]piperazin-1-yl]-1H-benzimidazole
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
- methyl 5-[[azanyl(benzamido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate
- 1-[3,3-diphenyl-1-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]-4-methyl-benzene
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-N-(2-methylheptan-2-yl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 7-chloranyl-5-(4-hydroxyphenyl)-3-methyl-1-naphthalen-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one
- N-methyl-N-naphthalen-1-yl-4-(phenylmethyl)-5-piperazin-1-yl-1,2,4-triazole-3-carboxamide
- (2R,4aR,10bR)-6-[4-chloranyl-2-(dimethylamino)pyrimidin-5-yl]-9-ethoxy-8-methoxy-1,2,4a,10b-tetrahydrophenanthridin-2-ol
- 1-[3-[1-[(3-fluorophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one
