cyclohepten-1-yloxy(diethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)OC1=CCCCCC1
Isomeric SMILES
B(CC)(CC)OC1=CCCCCC1
InChI
InChI=1S/C11H21BO/c1-3-12(4-2)13-11-9-7-5-6-8-10-11/h9H,3-8,10H2,1-2H3
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-[1-[3,5-bis[1-[2,4,5-tris(chloranyl)-3-bicyclo[2.2.1]hept-5-enyl]propyl]phenyl]propyl]-2,4,5-tris(chloranyl)bicyclo[2.2.1]hept-5-ene
- diethyl(pentan-3-yloxy)borane
- diethyl(pent-1-en-3-yloxy)borane
- 1,3,4-tris(chloranyl)-2-[[2-[[1,3,4-tris(chloranyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl]phenyl]methyl]bicyclo[2.2.1]hept-5-ene
- [(1Z)-cyclododecen-1-yl]oxy-diethyl-borane
- 1,2,3,4,5-pentapropylbenzene
- N-diethylboranylbutan-1-amine
- 1,2,3,4,5,7,7-heptakis(chloranyl)-6-[1-[4-[1-[1,2,3,4,5,7,7-heptakis(chloranyl)-6-bicyclo[2.2.1]hept-2-enyl]ethyl]phenyl]ethyl]bicyclo[2.2.1]hept-2-ene
- 2-phenylazanylpentanedioic acid; 1,2,3,4-tetrahydronaphthalen-1-amine
- 1,2,3,5-tetra(butan-2-yl)benzene
