(4-oct-1-ynylphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=C(C=C1)C#CCCCCCC
Isomeric SMILES
[B]C1=CC=C(C=C1)C#CCCCCCC
InChI
InChI=1S/C14H17B/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-6H2,1H3
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-[3,3,3-tris(chloranyl)-2-methyl-propoxy]octane
- 1-(3-chloranyl-2-methyl-propoxy)hexane
- 1-(2-ethoxyethoxy)undecane
- 2-hexoxyoctane
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl 4-oxidanylbenzoate
- 1-[2-(2-propoxypropoxy)propoxy]heptane
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)decane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)nonane
- 1-[2,3-bis(fluoranyl)butoxy]octane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)undecane
