boron(1-); protactinium
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Descriptors Computed from Structure
Canonical SMILES:
[B-].[B-].[B-].[B-].[Pa]
Isomeric SMILES
[B-].[B-].[B-].[B-].[Pa]
InChI
InChI=1S/4B.Pa/q4*-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-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-(4-methylpiperazin-1-yl)pyrimidine
- N6,N6-diethyl-9-hexyl-purine-2,6-diamine
- 5,6-dihydro-[1,2]dithiolo[3,4-b][1,4]dithiin-7-ium; hydrogen sulfate
- 5,6-dihydro-[1,2]dithiolo[3,4-b][1,4]dithiin-7-ium
- methyl 4-oxidanylidene-1-phenyl-1-propyl-silinane-3-carboxylate
- (Z)-3-(3,5-ditert-butyl-2-methoxy-phenyl)but-2-en-1-ol
- [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-methyl-hept-5-enyl] methanoate
- 6-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]oxan-2-one
- 2-[(1R,3E,7E,11R)-1,4,8-trimethyl-11-(2-methylprop-1-enyl)cycloundeca-3,7-dien-1-yl]ethanol
- 2,4,6-tritert-butylthiobenzaldehyde
