4-[tris(bromanyl)methyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1C(Br)(Br)Br
Isomeric SMILES
C1=CN=NC=C1C(Br)(Br)Br
InChI
InChI=1S/C5H3Br3N2/c6-5(7,8)4-1-2-9-10-3-4/h1-3H
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-[tris(bromanyl)methyl]-1H-indole
- 3,4-bis[tris(bromanyl)methyl]thiophene
- 2-[tris(bromanyl)methyl]-1H-benzimidazole
- 2,3-bis[tris(bromanyl)methyl]thiophene
- 1,3-bis[tris(bromanyl)methyl]-2H-imidazole
- 4,6-bis(trichloromethyl)dibenzothiophene
- 3,5-bis[tris(bromanyl)methyl]-1,2-oxazole
- 1,3-dibutyl-4-methyl-imidazolidin-2-one
- 4-chloranyl-5-(trichloromethyl)-1H-pyrazole
- 5-(trichloromethyl)-2H-benzotriazole
