2-[tris(bromanyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(Br)(Br)Br
Isomeric SMILES
C1=CC=NC(=C1)C(Br)(Br)Br
InChI
InChI=1S/C6H4Br3N/c7-6(8,9)5-3-1-2-4-10-5/h1-4H
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
- 2,5-bis(trichloromethyl)thiophene
- 1,5-bis(trichloromethyl)imidazole
- 2-(trichloromethyl)-1,3-benzoxazole
- 5-[tris(bromanyl)methyl]quinoxaline
- 1,2,5-tris(trichloromethyl)imidazole
- 2,5-bis[tris(bromanyl)methyl]-1H-imidazole
- 4-(trichloromethyl)-1H-indole
- 4,5-bis[tris(bromanyl)methyl]-1H-imidazole
- 9-(trichloromethyl)acridine
- 1,5-bis[tris(bromanyl)methyl]imidazole
