bis(oxidanylidene)uranium tetrahydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
O=[U]=O.Br.Br.Br.Br
Isomeric SMILES
O=[U]=O.Br.Br.Br.Br
InChI
InChI=1S/4BrH.2O.U/h4*1H;;;
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
- methanediol; tris(chloranyl)rhenium
- 2-[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-ethanamide
- N-methyl-N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide
- 1-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-methyl-pyridin-1-ium-3,4-diol
- 2-[2,4-bis(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclobutyl]-5-phenyl-1,3,4-oxadiazole
- 3,5-dinitro-2-oxidanyl-benzoate
- methyl 4-(3,5-dimethoxy-2-methyl-phenoxy)-3-iodanyl-5-methyl-2,6-bis(oxidanyl)benzoate
- 2-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiine
- 2-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiin-1-ium-2-ylidene)-5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiine
- oxoazanide; pentakis(bromanyl)ruthenium(2-)
