5-bromanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=N1)Br
Isomeric SMILES
C1=C(C(=O)NC=N1)Br
InChI
InChI=1S/C4H3BrN2O/c5-3-1-6-2-7-4(3)8/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
- 1-[2,4-bis(oxidanyl)phenyl]undecan-1-one
- 2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl prop-2-enoate
- diethyl tetradecanedioate
- tetradecane-1,14-diol
- 4-(4-tert-butylphenyl)phenol
- N-(1,3-diphenylpropan-2-ylideneamino)-4-methyl-benzenesulfonamide
- 2-(2-chlorophenyl)ethanol
- 2-(2-methylphenyl)ethanol
- 2,2,5-trimethylcyclohept-4-en-1-one
