1H-pyrimidin-3-ium-2-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)[NH+]=C1.[Cl-]
Isomeric SMILES
C1=CNC(=O)[NH+]=C1.[Cl-]
InChI
InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H
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-heptylsulfanyl-3H-1,3,4-thiadiazole-2-thione
- dodecyl-dimethyl-(phenylmethyl)azanium chloride hydrate
- (Z)-azanyl-[azanyl(diazanyl)methylidene]azanium bromide
- [bis(azanyl)methylideneamino]azanium; hydrogen carbonate
- [bis(azanyl)methylideneamino]azanium nitrate
- (4-dimethylaminophenyl)azanium chloride
- (1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- N1,N4-bis(2-oxidanylidene-1,2-diphenyl-ethyl)-N1,N4-diphenyl-benzene-1,4-dicarboxamide
- bis(azanyl)methylidene-dimethyl-azanium; hydrogen sulfate
- (4-sulfamoylphenyl)methylazanium chloride
