potassium octadecylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]CCCCCCCCCCCCCCCCCC.[K+]
Isomeric SMILES
[B]CCCCCCCCCCCCCCCCCC.[K+]
InChI
InChI=1S/C18H37B.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-18H2,1H3;/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
- octadecylboron
- (E)-N-(4-oxidanylbutanoyl)octadec-9-enamide
- dimethyl-octadecyl-oxidanyl-azanium phosphate
- docosyl-dimethyl-oxidanyl-azanium phosphate
- (E)-2-octadecyldocos-13-enoic acid
- [(E)-3-prop-2-enoxyprop-1-enyl] ethanoate
- 2-(2-hydroxyethyloxy)ethyl cyclopropanecarboxylate
- 1-octoxyoctyl ethanoate
- 1-(2-ethenylphenyl)-3-methyl-butan-1-one
- 1-(4-ethenylphenyl)-3-methyl-butan-1-one
