3-(2-hydroxyethyl)-6-methyl-5H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)N(C(=O)C1)CCO
Isomeric SMILES
CC1=NC(=O)N(C(=O)C1)CCO
InChI
InChI=1S/C7H10N2O3/c1-5-4-6(11)9(2-3-10)7(12)8-5/h10H,2-4H2,1H3
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-[2-[(7-methyl-2,3,5,6-tetrahydro-1H-inden-4-yl)oxy]piperidin-3-yl]-2-piperidin-2-ylsulfanyl-ethanamide
- 1,4-bis(3aH-benzimidazol-2-yl)butane-1,2,3,4-tetrol
- (6R,7R)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[[(2R)-3-oxidanyl-2-(4-oxidanylcyclohexyl)-3-oxidanylidene-propanoyl]amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2,5-dimethyl-1-(phenylmethyl)-2,5-dihydropyrrol-3-yl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
- 6-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-3,4,5,8-tetrahydrochromen-2-one
- ethyl 2'-azanyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-7',7'-dimethyl-2,5'-bis(oxidanylidene)spiro[4,5,6,7-tetrahydroindole-3,4'-6,8-dihydrochromene]-3'-carboxylate
- methyl 2-azanyl-1-(2-cyclohexylethyl)-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-[(E)-(5-nitro-2,5-dihydrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide
- methyl 3-methyl-2-oxidanylidene-3H-quinoline-4-carboxylate
- (5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,5-dimethoxy-4-oxidanyl-cyclohexyl)-5,5a,6,8a,9,10-hexahydro-4H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
