2,3,5-tris(bromanyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)Br)Br)Br
Isomeric SMILES
C1=C(N=C(C(=N1)Br)Br)Br
InChI
InChI=1S/C4HBr3N2/c5-2-1-8-3(6)4(7)9-2/h1H
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-bromanyl-5-ethynyl-pyrazine
- ethyl 2-bromanyl-1,3-oxazole-5-carboxylate
- 2-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 3-(tert-butylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
- 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
- methyl 6-chloranylimidazo[1,2-b]pyridazine-2-carboxylate
- 4-azanyl-3-methoxy-1H-pyridazin-6-one
- 3,6-dimethyl-1H-pyridazin-2-amine
- 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-4-(2-methylpropoxy)benzamide
