trisodium boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-].[B-].[B-].[Na+].[Na+].[Na+]
Isomeric SMILES
[B-].[B-].[B-].[Na+].[Na+].[Na+]
InChI
InChI=1S/3B.3Na/q3*-1;3*+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-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]propanamide
- sodium; boron(1-); ethoxyethane
- 1-azanyl-2-methyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1-carbonitrile
- N-(4-chlorophenyl)-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- 2-[2,3-bis(oxidanyl)propyl-phenyl-amino]ethyl 2-methylprop-2-enoate
- N-(4-chlorophenyl)-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-(methoxymethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- 2-[1-hydroxyethyl(phenyl)amino]ethyl 2-methylprop-2-enoate
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- 3-[2-(2,4-diphenylthiophen-3-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]-2,4-diphenyl-thiophene
- zinc; dodecanoate; octadecanoate
