6-(oxidanylamino)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)NO
Isomeric SMILES
C1=C(NC(=O)NC1=O)NO
InChI
InChI=1S/C4H5N3O3/c8-3-1-2(7-10)5-4(9)6-3/h1,10H,(H3,5,6,7,8,9)
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
- pentyl 2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethanoate
- N,N'-bis(3-morpholin-4-ylpropyl)ethanediamide
- 1,1-diethyl-3-(furan-2-ylmethyl)-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
- 2-methyl-N-(2-morpholin-4-ylethyl)pyrimido[1,2-a]benzimidazol-4-amine
- 2-decoxy-N-(2-decoxyethyl)ethanamine
- N-[(2,7-diethoxyfluoren-9-ylidene)amino]-2-morpholin-4-yl-ethanamide
- 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-carboxylic acid
- (4-methoxy-2-methyl-butyl) undecyl sulfite
- 4-fluoranyl-2,3,5-trimethoxy-6-(methoxymethyl)oxane
- 3-phenylsulfanylthiane
