6-bromanyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)Br
Isomeric SMILES
C1=C(NC(=O)N=C1)Br
InChI
InChI=1S/C4H3BrN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
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
- (3-fluorophenyl)-methyl-carbamic acid
- 3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenol
- 4-[cyclohexyl(methyl)amino]piperidine-1-carboxylic acid
- 4-pentan-3-ylpiperazine-1-carboxylic acid
- (3-methyl-2H-imidazol-1-yl)-piperidin-1-yl-methanone iodide
- (3-methyl-2H-imidazol-1-yl)-piperidin-1-yl-methanone
- methyl(pyridin-2-yl)carbamic acid
- 5-[3,5-bis(chloranyl)pyridin-2-yl]oxy-1H-pyridin-2-one
- 4-(2-azanyl-4-phenyl-butan-2-yl)piperidine-1-carboxylic acid
- 3,3-dimethyl-5-[[6-[methyl(phenyl)carbamoyl]oxypyridin-3-yl]amino]-5-oxidanylidene-pentanoic acid
