cyclooctyl(diethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)C1CCCCCCC1
Isomeric SMILES
B(CC)(CC)C1CCCCCCC1
InChI
InChI=1S/C12H25B/c1-3-13(4-2)12-10-8-6-5-7-9-11-12/h12H,3-11H2,1-2H3
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-bis(diethylboranyloxy)-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)oxolan-2-one
- N-heptylcyclopropanecarboxamide
- 5-methoxy-2,7-dimethyl-1H-1,2,4-triazepin-3-one
- N-[4-[4-(cyclopropylcarbonylamino)phenoxy]phenyl]cyclopropanecarboxamide
- 5-methoxy-2,7-dimethyl-6H-1,2,4-triazepin-3-one
- (5-fluoranyl-2-nitro-phenyl) cyclopropanecarboxylate
- [2,3-bis(chloranyl)phenyl] cyclopropanecarboxylate
- pentan-2-yl cyclopropanecarboxylate
- 3-methyl-3-nitro-but-1-ene
- pentan-2-yl 2-methylprop-2-enoate
