tris(2-methylpentyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC(C)CCC)(CC(C)CCC)CC(C)CCC
Isomeric SMILES
B(CC(C)CCC)(CC(C)CCC)CC(C)CCC
InChI
InChI=1S/C18H39B/c1-7-10-16(4)13-19(14-17(5)11-8-2)15-18(6)12-9-3/h16-18H,7-15H2,1-6H3
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
- 1-[1-[4-(4-fluorophenyl)phenyl]ethyl]imidazole
- ethyl (2S,3S)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentanoate
- octyl 3,4-bis(oxidanyl)benzoate
- 6,9-dimethyl-5-phenyl-4,5-dihydro-3H-1-benzoxepin-2-one
- 2-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
- (4R,5R)-2-methylidene-4,5-bis(phenylmethyl)-1,3-dioxolane
- 10-(pyridin-2-ylmethyl)-1,4,7-trioxa-10-azacyclododecane
- methyl (2R,3S)-3-azanyl-2-[(4-methoxyphenyl)amino]-4-methyl-pentanoate
- 2,6-dimethyl-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
- [(1S)-1-[(1R,2R)-2-phenylcyclopropyl]propoxy]methylbenzene
