5-(1-bromoethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CN=C1)Br
Isomeric SMILES
CC(C1=CN=CN=C1)Br
InChI
InChI=1S/C6H7BrN2/c1-5(7)6-2-8-4-9-3-6/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
- 4-(1-methylpyridin-4-ylidene)pyridin-1-ium 1-oxide
- 1-methoxy-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- 1-ethoxy-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- 1-methoxy-4-(1-methoxypyridin-1-ium-4-yl)pyridin-1-ium
- 2-propan-2-yloxy-6-pyridin-2-yl-pyridine
- N-[2,3,9b-triphenyl-4-(phenylcarbonyl)benzo[g]indol-5-yl]benzamide
- (5-azanyl-2,3,9b-triphenyl-benzo[g]indol-4-yl)-phenyl-methanone
- 2,3,9b-triphenyl-4-(phenylcarbonyl)-1H-benzo[g]indol-5-one
- 2,3,9b-triphenyl-4H-benzo[g]indol-5-one
- (1R,4R,5R)-5-phenyl-3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-ol
