3-(2-bromoethyl)-2,6-bis(fluoranyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1CCBr)F)F
Isomeric SMILES
C1=CC(=NC(=C1CCBr)F)F
InChI
InChI=1S/C7H6BrF2N/c8-4-3-5-1-2-6(9)11-7(5)10/h1-2H,3-4H2
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-(dimethylamino)-N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]propanamide
- [4-(3-bromanylpropoxy)phenyl]methanol
- 4-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]butanenitrile
- 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-[2-(4-fluorophenyl)ethyl]piperidin-4-ol
- N-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-4-fluoranyl-benzamide
- 5-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole-2-carbonitrile
- 5-(2-bromoethyl)-2-methoxy-1,3-thiazole
- 5-(2-bromoethyl)-1,3-thiazole-2-carbaldehyde
- 5-(2-bromoethyl)-1,3-thiazole-2-carbonitrile
- 5-methyl-5,8-dihydroisoquinoline
