4-[tris(bromanyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(Br)(Br)Br
Isomeric SMILES
C1=CN=CC=C1C(Br)(Br)Br
InChI
InChI=1S/C6H4Br3N/c7-6(8,9)5-1-3-10-4-2-5/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
- 2,3-bis[tris(bromanyl)methyl]pyridine
- 4-(trichloromethyl)-1,10-phenanthroline
- 2-(trichloromethyl)-1H-pyrrole
- 4,5-bis[tris(bromanyl)methyl]-1,3-thiazole
- 4,5-bis(trichloromethyl)-1,3-thiazole
- 4-chloranyl-3,5-bis[tris(bromanyl)methyl]-1H-pyrazole
- 5-[tris(bromanyl)methylsulfanyl]-1H-imidazole
- 4-[tris(bromanyl)methyl]pyridazine
- 4-[tris(bromanyl)methyl]-1H-indole
- 3,4-bis[tris(bromanyl)methyl]thiophene
