phenyl selenohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]Br
Isomeric SMILES
C1=CC=C(C=C1)[Se]Br
InChI
InChI=1S/C6H5BrSe/c7-8-6-4-2-1-3-5-6/h1-5H
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
- ethyl 2,5-bis(chloranyl)benzoate
- 4,12-dimethylbenzo[a]anthracene
- ditert-butyl(dimethyl)stannane
- 2-phenoxypyridine-3-carboxylic acid
- 1,2,3,4,5-pentakis(fluoranyl)-6-isothiocyanato-benzene
- N-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)aniline
- bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-one
- $l^{1}-oxidanyl ethanoate
- [2,4-bis(bromanyl)phenyl] ethanoate
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]-3-[1,2,2,2-tetrakis(fluoranyl)ethoxy]propane
