1H-pyrimidine-2,4-dione dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC1=O.Cl.Cl
Isomeric SMILES
C1=CNC(=O)NC1=O.Cl.Cl
InChI
InChI=1S/C4H4N2O2.2ClH/c7-3-1-2-5-4(8)6-3;;/h1-2H,(H2,5,6,7,8);2*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
- 2,3-dihydro-[1]benzothiolo[2,3-e][1,3]oxazin-4-one
- 3a,4,5,5a,9a,9b-hexahydrobenzo[e]isoindole-1,3-dione
- 1,2,3,3a-tetrahydroindol-4-one hydrochloride
- 1,2,3,3a-tetrahydroindol-4-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-(2-imidazol-1-ylethoxy)-4-methoxy-1H-quinazolin-4-amine
- 2,3,3a,5a,9a,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-amine; sulfuric acid
- 2,5-dihydro-1H-quinazoline-6,8-dione hydrochloride
- 2,5-dihydro-1H-quinazoline-6,8-dione
- 1-oxidanylpropan-2-yl 4-methanoylbenzoate
