phenyl tellurohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Te]Br
Isomeric SMILES
C1=CC=C(C=C1)[Te]Br
InChI
InChI=1S/C6H5BrTe/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
- (Z)-3-(4-chlorophenyl)-3-nitro-2-phenyl-prop-2-enenitrile
- (2R)-2-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- (4-methylsulfonylphenyl) chloranylmethanesulfonate
- (1'S,5'R,6'R)-5'-chloranyl-6'-morpholin-4-yl-spiro[1,3-dioxolane-2,3'-bicyclo[3.1.0]hexane]-6'-carbonitrile
- ethyl (NE)-N-[(4-chloranyl-2,3-dihydrothiochromen-4-yl)imino]carbamate
- methyl 4-(1-methylindol-3-yl)-2-methylsulfanyl-butanoate
- 4-bromanylbutyl tris(fluoranyl)methanesulfonate
- methyl (Z)-2-(bromomethyl)-3-(3-methoxyphenyl)prop-2-enoate
- 2,2,6,6-tetramethyl-1-[(4-methylphenyl)methoxy]piperidin-4-ol
- 7-bromanyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
