boron(1-); lanthanum(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[B-].[B-].[B-].[La+3]
Isomeric SMILES
[B-].[B-].[B-].[La+3]
InChI
InChI=1S/3B.La/q3*-1;+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
- 1-(1-phenylpropan-2-yl)isoquinoline
- 3,4,5-trimethoxy-3-(phenylmethyl)oxolan-2-one
- ruthenium(4+); 2,2,2-tris(fluoranyl)ethanoate
- thallium(1+); 2,2,2-tris(fluoranyl)ethanoate
- 4,4-bis[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- N-ethyl-3-[[3-(ethylcarbamoyl)phenyl]diselanyl]benzamide
- N-(2-methoxy-5-nitro-phenyl)-4-[[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]diselanyl]benzamide
- N-methyl-3-[[3-[methyl(phenyl)carbamoyl]phenyl]diselanyl]-N-phenyl-benzamide
- N-ethyl-2-[[2-[ethyl-(2-nitrophenyl)carbamoyl]phenyl]diselanyl]-N-(2-nitrophenyl)benzamide
- 3-nitro-2-[[2-nitro-6-(phenylcarbamoyl)phenyl]diselanyl]-N-phenyl-benzamide
