6-(ethylamino)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=O)NC(=O)N1
Isomeric SMILES
CCNC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C6H9N3O2/c1-2-7-4-3-5(10)9-6(11)8-4/h3H,2H2,1H3,(H3,7,8,9,10,11)
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
- 5-(1-azido-2-phenylmethoxy-ethyl)-2-methoxy-4-phenylmethoxy-oxolan-3-ol
- 2-(1-azido-2-phenylmethoxy-ethyl)-5-methoxy-3,4-bis(phenylmethoxy)oxolane
- 8-methoxy-6-methyl-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one
- 5-(1-azido-2-phenylmethoxy-ethyl)-3,4-bis(phenylmethoxy)oxolan-2-ol
- [(2R,3R,4R,5R)-4-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonooxymethyl)oxolan-3-yl] ethanoate
- [5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 5,7-dimethoxy-4-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanyl-chromen-2-one
- (2S,3S,4R,5R)-5-azido-2,3,4,6-tetrakis(phenylmethoxy)hexanenitrile
- 3-methyl-2-(2-methylpropylamino)butanoic acid
- [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-tert-butyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
