1-[(Z)-4-(triphenylmethyl)oxybut-2-enyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C\CN4C=CC(=O)NC4=O
InChI
InChI=1S/C27H24N2O3/c30-25-18-20-29(26(31)28-25)19-10-11-21-32-27(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-18,20H,19,21H2,(H,28,30,31)/b11-10-
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-(5-carbamimidoyl-2-ethoxy-phenoxy)ethyl 4-(C-pyrrolidin-1-ylcarbonimidoyl)benzoate
- 2-[[1-[methyl-[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid
- 4-[(3E,5E)-4-[2-(4-nitrophenyl)ethynyl]-3-[(E)-pent-1-enyl]nona-3,5-dien-1-ynyl]aniline
- 4-(2-dimethylaminoethyloxy)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]quinoline-2-carboxamide
- 6-[(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl]oxybenzo[d][1,3,2]benzodioxaphosphepine
- (5Z)-5-[[4-[2-[methyl-(5-phenylpyrimidin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 1-(4-methoxyphenyl)-3-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanoylamino]thiourea
- (6S)-6-[(3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butyl]oxan-2-one
- [(2R,3R,4R,5S,6S)-4,5-dimethoxy-3-pent-4-enoyloxy-6-phenyl-oxan-2-yl]methyl pent-4-enoate
- methyl (2E,4Z)-6-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enoxy]undeca-2,4-dienoate
