2,3,3,4,5-pentaethyl-1,2,5-oxadiborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(C(C(B(O1)CC)(CC)CC)CC)CC
Isomeric SMILES
B1(C(C(B(O1)CC)(CC)CC)CC)CC
InChI
InChI=1S/C12H26B2O/c1-6-11-12(7-2,8-3)14(10-5)15-13(11)9-4/h11H,6-10H2,1-5H3
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-(3,4-dichlorophenyl)-N-methyl-N-(1-methylpiperidin-3-yl)ethanamide
- 1-methylimidazol-2-amine
- 2,2,2-tris(fluoranyl)-N-(1-methylimidazol-2-yl)ethanamide
- N,1-dimethylpiperidin-4-amine
- 1-(1-methylpiperidin-4-yl)piperazine
- methyl 3-(cyclopenten-1-yl)-2-methyl-3-oxidanyl-propanoate
- 1-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
- 6-butyl-2,3,4,5-tetrahydropyridine
- 5-ethyl-2-undecyl-3,4-dihydro-2H-pyrrole
- N-(5-methyl-1H-imidazol-2-yl)ethanamide
