2-[bis(bromanyl)methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(Br)Br
Isomeric SMILES
C1=CN=C(C=N1)C(Br)Br
InChI
InChI=1S/C5H4Br2N2/c6-5(7)4-3-8-1-2-9-4/h1-3,5H
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
- 1,10-phenanthroline; sulfuryl dichloride
- phenazine; sulfuryl dichloride
- 3-(bromomethyl)pyridazine
- (E)-but-2-enedioate; 2-(chloromethyl)oxirane
- 1,3,6,9-tetraoxa-2$l^{2}-boracycloundecane
- 2-(2-hydroxyethylsulfanyl)ethyl 2-oxidanylpropanoate
- azanium hexadecylbenzene chloride
- azanium dodecylbenzene chloride
- azanium tetradecylbenzene chloride
- N-[4-(sulfanidylcarbothioylamino)butyl]carbamodithioate
