1-(2-bromoethyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CCBr
Isomeric SMILES
C1=CN(C(=O)N=C1)CCBr
InChI
InChI=1S/C6H7BrN2O/c7-2-5-9-4-1-3-8-6(9)10/h1,3-4H,2,5H2
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
- 4-[4-(2-bromoethyloxy)phenyl]butan-2-one
- 2-(2,5-dimethylphenoxy)ethanethiol
- 2-(2-bromoethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(trifluoromethyl)aniline
- 2-(3,5-dimethylphenoxy)ethanethiol
- 4-[(cyclobutylcarbonylamino)methyl]benzenesulfonyl chloride
- 2-(4-bromanylphenoxy)ethanethiol
- 2-(3-bromanylphenoxy)ethanethiol
- 3-(butylsulfonylamino)-4-chloranyl-benzoic acid
- 2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]ethanoic acid
