potassium tri(propan-2-yl)boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C(C)C)(C(C)C)C(C)C.[K+]
Isomeric SMILES
[B-](C(C)C)(C(C)C)C(C)C.[K+]
InChI
InChI=1S/C9H21B.K/c1-7(2)10(8(3)4)9(5)6;/h7-9H,1-6H3;/q-1;+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
- sodium 3,5-bis(chloranyl)benzenethiolate
- sodium 4-[(E)-dodec-2-enoxy]-4-oxidanylidene-butanoate
- sodium; carbonoperoxoic acid; 4-oxidanylbutanoate
- potassium 1-ethyl-9H-xanthene-9-carboxylate
- potassium 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 4-(2-octanoylperoxyethanoyloxy)benzenesulfonate
- lithium fluoranylboron(1-)
- potassium (E)-3-carboxyhenicos-4-enoate
- sodium (E)-3-carboxynonadec-10-ene-3-sulfonate
- cesium 2,5-bis(oxidanyl)benzoate
