3,4-bis(bromanyl)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1Br)Br
Isomeric SMILES
CC1=NC=CC(=C1Br)Br
InChI
InChI=1S/C6H5Br2N/c1-4-6(8)5(7)2-3-9-4/h2-3H,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
- 1-[3-(1-hydroxyethyl)-4,5-dihydro-1H-imidazole-1,3-diium-1-yl]ethanol
- 1,2-bis(bromanyl)cyclohexa-1,3-diene
- 1-[3-(1-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
- 3,4-bis(bromanyl)-2-phenoxy-pyridine
- 1-[1-(1-methoxyethyl)-4,5-dihydro-1H-imidazole-1,3-diium-3-yl]ethanol
- 4,7-bis(bromanyl)quinoline
- 1-[3-(1-methoxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol
- 3-bromanyl-2-(3-bromanylpyridin-2-yl)-4-hexyl-pyridine
- methyl 3,4-bis(bromanyl)pyridine-2-carboxylate
- 2-[(4Z,10Z)-2-hexyl-12-(1-hydroxyethyl)-14-aza-16-azoniabicyclo[11.2.1]hexadeca-4,10,13(16)-trien-16-yl]ethyl (E)-octadec-9-enoate
