5-(2-bromanylethynyl)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)C#CBr
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)C#CBr
InChI
InChI=1S/C6H3BrN2O2/c7-2-1-4-3-8-6(11)9-5(4)10/h3H,(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
- N'-azanyl-4-diazanyl-4-oxidanylidene-2-phenyl-butanimidamide
- 4,6-bis(chloranyl)indene-1,3-dione
- (1S,4S)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
- 3-azanyl-5,6-bis(chloranyl)isoindol-1-one
- 2-[(Z)-5-bromanylpent-1-enyl]furan
- 2-(trifluoromethyl)-4H-pyrido[2,3-b]pyrazin-3-one
- 2-oxidanylidene-5-phenyl-1H-pyridine-3-carboxylic acid
- 3-methyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one
- (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoic acid
- [(E)-3,5-dimethyl-5-nitro-hex-2-en-2-yl] ethanoate
