lutetium(3+) trichloride
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Descriptors Computed from Structure
Canonical SMILES:
[Cl-].[Cl-].[Cl-].[Lu+3]
Isomeric SMILES
[Cl-].[Cl-].[Cl-].[Lu+3]
InChI
InChI=1S/3ClH.Lu/h3*1H;/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
- 3-(2-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one
- 2-acetamido-2-(1-methyl-4-nitrososulfanyl-piperidin-4-yl)ethanoic acid
- ethyl 2-(2-nitro-1-thiophen-2-yl-ethyl)sulfanylethanoate
- N'-[4-methoxy-3-(methylaminomethyl)phenyl]thiophene-2-carboximidamide
- ethyl N'-[3-(aminomethyl)-4-pyrazol-1-yl-phenyl]carbamimidothioate
- 7-(dimethylaminomethyl)-7-(1-oxidanylcyclohexyl)bicyclo[4.2.0]octa-1(6),2,4-trien-4-ol
- 1-[3-(dipropylamino)-3,4-dihydro-2H-chromen-5-yl]ethanone
- 6-(2-hexylphenyl)hexanamide
- 2-azanyl-5-(4-hydroxyphenyl)sulfanyl-1H-indole-3-carbonitrile
- 4-(3-chlorophenyl)-7-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinoline
