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1-[(2-bromophenyl)methyl]-3-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione
1-[(2-bromophenyl)methyl]-3-methyl-6-(prop-2-enylamino)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC=C
Isomeric SMILES
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC=C
InChI
InChI=1S/C15H16BrN3O2/c1-3-8-17-13-9-14(20)18(2)15(21)19(13)10-11-6-4-5-7-12(11)16/h3-7,9,17H,1,8,10H2,2H3
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
- 1-(4-fluorophenyl)-6-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-methyl-6-[4-(phenylmethyl)piperidin-1-yl]-5-prop-2-enyl-1H-pyrimidine-2,4-dione
- (2-tert-butyl-5-methyl-4-phenylsulfanyl-pyrazol-3-yl) 2,2-diphenylethanoate
- ethyl 5-(3-bromophenyl)-2-[(2-fluorophenyl)methylsulfanyl]-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- diethyl 5-[2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- ethyl 2-[2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide
- N-(4-methoxyphenyl)-6-phenyl-2-pyridin-4-yl-pyrimidin-4-amine
- 1-[6-(4-fluorophenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-4-ol
- 2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)hexanamide
