6-bromanyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)Br
Isomeric SMILES
C1=C(NC(=O)NC1=O)Br
InChI
InChI=1S/C4H3BrN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
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
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 4-chloranylbenzoate
- bis(2,4-dinitrophenyl) carbonate
- 4-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid
- 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanamide
- 1,3-benzodioxol-5-ylmethyl methanoate
- 4-pentan-3-ylpyridine
- acenaphthyleno[1,2-d][1,3]thiazol-8-amine
- 2-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
- 2-[(4-methoxyphenyl)methylideneamino]benzoic acid
- ethyl 2,2-bis(4-chlorophenyl)ethanoate
