tri(cyclooctyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1CCCCCCC1)(C2CCCCCCC2)C3CCCCCCC3
Isomeric SMILES
B(C1CCCCCCC1)(C2CCCCCCC2)C3CCCCCCC3
InChI
InChI=1S/C24H45B/c1-4-10-16-22(17-11-5-1)25(23-18-12-6-2-7-13-19-23)24-20-14-8-3-9-15-21-24/h22-24H,1-21H2
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
- 2-(butylsulfanylmethyl)thiophene
- cyclohexyl carbamimidothioate hydrobromide
- 6-azanyl-3-phenyl-1H-pyrimidine-2,4-dione
- ethyl 6-(dimethylamino)hexanoate
- 1-iodanyldocosane
- 6-[dimethyl(octadecyl)azaniumyl]hexanoate
- dimethyl-octadecyl-(6-oxidanyl-6-oxidanylidene-hexyl)azanium
- tert-butyl 2-chloranyl-2-cyano-ethanoate
- 7-chloranyl-8-oxidanylidene-bicyclo[4.2.0]octane-7-carbonitrile
- 2-chloranyl-3-(3,4-dihydro-2H-pyran-5-yl)-3-oxidanylidene-propanenitrile
