lutetium(3+) hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[OH-].[Lu+3]
Isomeric SMILES
[OH-].[Lu+3]
InChI
InChI=1S/Lu.H2O/h;1H2/q+3;/p-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
- 4-pyren-1-ylbutyl 3,4,5-tris[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecoxy]benzoate
- 1-[2-(2-hydroxyethyloxy)ethyl]-4,5,7-trinitro-9-oxidanylidene-fluorene-2-carboxylate
- 1-[2-(2-hydroxyethyloxy)ethyl]-4,5,7-trinitro-9-oxidanylidene-fluorene-2-carboxylic acid
- 2,5-bis(4-methoxyphenyl)-1,3,4-trimethyl-cyclohexa-1,3-diene
- oxidanylidenephosphane hydrobromide
- (Z)-5-(2-carbazol-9-ylethoxy)-2-methyl-pent-2-enoate
- (2-tert-butylphenyl)-bis(4-methoxyphenyl)phosphane
- bis(oxidanylidene)uranium(2+); plutonium; hexanitrate
- O-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] 2,2-dibutylheptanethioate
- O-[2,3-bis(oxidanyl)propyl] 2,2-didodecylpentadecanethioate
