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6-(2-methoxyethylamino)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
6-(2-methoxyethylamino)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCCOC
Isomeric SMILES
CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCCOC
InChI
InChI=1S/C15H19N3O3/c1-17-14(19)10-13(16-8-9-21-2)18(15(17)20)11-12-6-4-3-5-7-12/h3-7,10,16H,8-9,11H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(4-tert-butylphenyl)methyl]-6-(2,6-dimethylmorpholin-4-yl)-3-methyl-1H-pyrimidine-2,4-dione
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
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- 2-[[5-(2-bromophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethylphenyl)ethanone
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- 2-methyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-nitro-benzamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide
- 6-azanyl-4-(5-bromanyl-2-phenylmethoxy-phenyl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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