5-[bis(bromanyl)methyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)C(Br)Br
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)C(Br)Br
InChI
InChI=1S/C5H4Br2N2O2/c6-3(7)2-1-8-5(11)9-4(2)10/h1,3H,(H2,8,9,10,11)
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
- 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine-3-carboxamide
- 10-azanyl-6,7-dihydropyrido[1,2-a]purine-5,8-dione
- 1-(4-methylphenyl)sulfonyl-7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
- 2-benzazepin-6-one
- [4-(trifluoromethyloxy)phenyl] N-tert-butyl-N-methyl-carbamate
- 1-[bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl]methylsulfonyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 4-oxidanylidene-1-(phenylmethyl)-N-phenylsulfanyl-3-thiophen-3-yl-3-triethylsilyloxy-azetidine-2-carboxamide
- 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine-3-carboxylate
- N-cyclohexyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide
- 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine-3-carboxylic acid
