bis(bromanyl)rhodium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
Br[Rh-]Br
Isomeric SMILES
Br[Rh-]Br
InChI
InChI=1S/2BrH.Rh/h2*1H;/q;;+1/p-2
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
- 5H-chromeno[5,6-c]cinnoline-2,11-dione
- 4-oxidanylpiperidine-1-carbodithioic acid
- 4-(4-methylphenyl)-2,6-dipyridin-2-yl-pyridine
- (phenylmethyl) N-[2-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-nitrophenyl)amino]pentanoyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- N-(2-azanylethyl)-6-[(4-methylphenyl)amino]naphthalene-2-sulfonamide
- [4-(aminomethyl)-2,3,5,6-tetrakis(fluoranyl)phenyl]methanamine
- [(2R,3S,4R,5R)-5-[6-[(4-nitrophenyl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate
- 1-oxidanyl-6-oxidanylidene-pyridine-3-carboxylic acid
- 5-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
- 5-[2-(4-methylpiperazin-1-yl)ethanoyl]-4-phenyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
