tris(bromanyl)neodymium hydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.Br[Nd](Br)Br
Isomeric SMILES
O.Br[Nd](Br)Br
InChI
InChI=1S/3BrH.Nd.H2O/h3*1H;;1H2/q;;;+3;/p-3
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
- tris(bromanyl)lutetium hydrate
- 2,7-diethynyl-9,9-dioctyl-fluorene; 2-ethynyl-9,9-dioctyl-7-prop-1-ynyl-fluorene
- bis(bromanyl)zinc dihydrate
- 4,6-bis(chloranyl)-2H-chromene-3-carboxylic acid
- N,N-dimethylmethanamide; ethenylbenzene; methyl 2-[methanoyl(methyl)amino]ethanoate
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol hydrate
- copper oxidanidyl-bis(oxidanylidene)niobium
- mercury(2+) dibenzoate hydrate
- zinc oxidanidyl-bis(oxidanylidene)niobium
- methyl (2S)-3-[1-[(3-methyl-4-nitro-phenyl)methyl]imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
