(phenylmethyl) selenohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se]Br
Isomeric SMILES
C1=CC=C(C=C1)C[Se]Br
InChI
InChI=1S/C7H7BrSe/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
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-(1-isocyanoethyl)-2-(trifluoromethyl)benzene
- N-(5-chloranylpyridin-2-yl)morpholine-4-carboxamide
- 2-[5-butyl-2-(3-ethoxy-4-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-[5-ethoxy-2-(3-ethoxy-4-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-isocyano-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- 2-cyclohexyl-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- butyl N-octadecylcarbamodithioate
- (4-methoxycarbonylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium
- N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide
