1,1-diphenyloctylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(CCCCCCC)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[B]C(CCCCCCC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H25B/c1-2-3-4-5-12-17-20(21,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16H,2-5,12,17H2,1H3
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
- zinc nitrate heptahydrate
- dialuminum; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; phosphane
- oxiran-2-ylmethanol; 2-(phenylmethyl)oxirane
- 4-[4-(4-oxidanylcyclohexyl)butyl]cyclohexan-1-ol
- 5-hexylcyclooctane-1,4-diol
- 5-heptylcyclooctane-1,4-diol
- 1-octan-4-ylcyclooctane-1,4-diol
- 4-[2-(4-oxidanylcyclohexyl)propyl]cyclohexan-1-ol
- bis(4-oxidanylcyclohexyl)methanone
- 5-methylcyclooctane-1,4-diol
