5-bromanyl-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=O)C1Br
Isomeric SMILES
C1=NC=NC(=O)C1Br
InChI
InChI=1S/C4H3BrN2O/c5-3-1-6-2-7-4(3)8/h1-3H
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
- 6-iodanyl-1,6-dihydrobenzimidazole-2-thione
- 6-azanyl-2-oxidanylidene-4-phenyl-3H-pyridine-3,5-dicarbonitrile
- 7,7-dimethyl-2,4-di(propan-2-yl)-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 7-azanyl-4aH-1,8-naphthyridin-2-one; sulfuric acid
- 7-azanyl-4aH-1,8-naphthyridin-2-one
- 7-bromanyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazine
- 2-methyl-4-propan-2-yl-1H-benzimidazole
- 4,9-dihydropurine-8-thione
- 9-heptylphenanthrene
- 4-methoxy-2-methyl-1H-benzimidazole
