fluoranylboron(1-); lead
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Descriptors Computed from Structure
Canonical SMILES:
[B-]F.[Pb]
Isomeric SMILES
[B-]F.[Pb]
InChI
InChI=1S/BF.Pb/c1-2;/q-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
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine hydroxide
- 1-methylbutane-1,1,2,3-tetracarboxylic acid
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine
- heptane-1,2,4-tricarboxylic acid
- 1-azanyl-1,3,3-tris(2-methylphenyl)guanidine
- 2-methylpropane-1,1,3,3-tetracarboxylic acid
- sodium; bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylphosphane
- pentane-1,1,5,5-tetracarboxylic acid
- (2-methylprop-2-enylamino)methanol
- [2,3,4-tri(octan-4-yl)phenyl]phosphane
