tris(2-cyclopentylethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCC1CCCC1)(CCC2CCCC2)CCC3CCCC3
Isomeric SMILES
B(CCC1CCCC1)(CCC2CCCC2)CCC3CCCC3
InChI
InChI=1S/C21H39B/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h19-21H,1-18H2
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
- 3-(4-fluorophenyl)-5-methyl-1-pyridin-4-yl-indole
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-pentyl-pyrrolidin-2-one
- ethyl (2Z)-2-cyano-2-(2-methyl-5-methylsulfanyl-3-oxidanylidene-isoindol-1-ylidene)ethanoate
- methyl 4-azanyl-1-methyl-5-oxidanyl-2-oxidanylidene-5-phenyl-furan-1-ium-3-carboxylate chloride
- 2-[6-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanehydrazide
- methyl 4-azanyl-1-methyl-5-oxidanyl-2-oxidanylidene-5-phenyl-furan-1-ium-3-carboxylate
- (1R,3aS,5R,6aR)-5-(2-methoxyethoxymethoxy)-1-(3-methoxypropyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- dimethyl 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarboxylate
- phenyl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 5-(chloromethyl)-N-(4-oxidanyl-2-oxidanylidene-oxolan-3-yl)oxolane-2-sulfonamide
