pyridin-1-ium-1-yl selenohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)[Se]Br
Isomeric SMILES
C1=CC=[N+](C=C1)[Se]Br
InChI
InChI=1S/C5H5BrNSe/c6-8-7-4-2-1-3-5-7/h1-5H/q+1
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
- 5-methyl-2-[(4-propylcyclohexyl)methyl]-1,3-dioxane
- chloranyl(methanidyl)phosphane; yttrium
- 2-[dimethyl-[3-(methylamino)propyl]azaniumyl]ethanoate
- O-heptyl (4-ethoxyphenyl)selanylsulfanylmethanethioate
- carboxymethyl-dimethyl-[3-(methylamino)propyl]azanium
- chloranylgold; 2,6-dipyridin-2-ylpyridine
- (3-chloranyl-2-oxidanyl-propyl)-dimethyl-(2-methylprop-2-enyl)azanium
- 1-[tetrakis(bromanyl)-pyridin-1-ium-1-yl-$l^{6}-selanyl]pyridin-1-ium
- trimethyl-[[4-(2-methylprop-2-enoyloxymethyl)phenyl]methyl]azanium
- 2-[bis(bromanyl)-(2,4,6-trimethylphenyl)-$l^{4}-selanyl]-1,3,5-trimethyl-benzene
