(4-bromophenyl)mercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Br)[Hg+]
Isomeric SMILES
C1=CC(=CC=C1Br)[Hg+]
InChI
InChI=1S/C6H4Br.Hg/c7-6-4-2-1-3-5-6;/h2-5H;/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
- 2-[[3-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
- tert-butyl-[[(7R,8R,9S,13S,14S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-7-hex-5-enyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-dimethyl-silane
- methyl 2-(2-azanylethylamino)ethanoate
- [(2S,3R,4S,5R)-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-2-phenylselanyl-oxolan-3-yl] (2E)-2-(diphenylhydrazinylidene)ethanoate
- (2S)-1-[[2,6-bis(chloranyl)phenyl]methylcarbamothioyl]-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- methyl 6-[(2R,3R,4R,5S,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxyhexanoate
- methyl 6-[(2R,3R,4R,5S,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxyhexanoate
- (E)-2,4-dimethylhept-4-en-2-ol
- (3-methoxy-5-methyl-1,2-oxazol-4-yl)methanol
- 2-[2-[2-[2-[2-[2-[2-(trifluoromethylsulfonyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl tris(fluoranyl)methanesulfonate
