4-(1-bromoethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=NC=C1)Br
Isomeric SMILES
CC(C1=NC=NC=C1)Br
InChI
InChI=1S/C6H7BrN2/c1-5(7)6-2-3-8-4-9-6/h2-5H,1H3
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-phenyl-1,3-oxazolidin-4-one
- 4-(1-bromoethyl)-2,6-bis(chloranyl)-5-fluoranyl-pyrimidine
- 1,3-bis(ethenyl)-1,3-diazinane-2,5-dione
- 4-(1-bromoethyl)-6-chloranyl-pyrimidine
- 1,3-bis(ethenyl)-1,3-diazinane-2,4,5-trione
- lead diiodide
- 3-ethenyl-1,3-oxazolidine-2,4-dione
- 3-[2,6-bis(chloranyl)-5-fluoranyl-pyrimidin-4-yl]-2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- 3-ethenyl-1,3-oxazinan-4-one
- 6-(1-bromoethyl)-5-fluoranyl-3-(phenylmethyl)pyrimidin-4-one
