1-oxidanidyl-1H-pyrimidin-1-ium-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](C(=O)NC1=O)[O-]
Isomeric SMILES
C1=C[NH+](C(=O)NC1=O)[O-]
InChI
InChI=1S/C4H4N2O3/c7-3-1-2-6(9)4(8)5-3/h1-2,6H,(H,5,7,8)
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
- 3-methyl-1-oxidanidyl-1H-pyrimidin-1-ium-2,4-dione
- 3-methyl-1-oxidanidyl-pyrimidine-2,4-dione
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; sulfurothioic O-acid
- 1-(4-chlorophenyl)-1-(trifluoromethyl)urea
- 1-butyl-1,3-dimethyl-3-(1,3,4-thiadiazol-2-yl)urea
- 1-tert-butyl-1-ethyl-3-methyl-3-(1,3,4-thiadiazol-2-yl)urea
- 1-tert-butyl-1,3-dimethyl-3-(1,3,4-thiadiazol-2-yl)urea
- 3-ethyl-1-methyl-1-(1,3,4-thiadiazol-2-yl)urea
- 2-(4-methoxyphenyl)-1-phenyl-indole
- [14-sulfanyl-13,14,14-tris(tetradecylsulfanyl)-12,13-bis(tripropylsilyloxy)tetradecyl]silicon
