1-(3-bromanylpropyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CCCBr
Isomeric SMILES
C1=CN(C(=O)N=C1)CCCBr
InChI
InChI=1S/C7H9BrN2O/c8-3-1-5-10-6-2-4-9-7(10)11/h2,4,6H,1,3,5H2
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
- 2-(3-bromanylpropyl)-1H-pyridazine-3,6-dione
- 1-(3-bromanylpropyl)-2-methyl-benzimidazole
- 1-(3-bromanylpropyl)azepan-2-one
- 1-(3-bromanylpropyl)quinoxalin-2-one
- 7-(3-bromanylpropyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 2-(3-bromanylpropyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(3-bromanylpropyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 3-(3-bromanylpropyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 3-(3-bromanylpropyl)-2H-phthalazine-1,4-dione
- 3-(3-bromanylpropyl)thieno[2,3-d]pyrimidin-4-one
