tricyclohexyl(phenyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1CCCCC1)(C2CCCCC2)(C3=CC=CC=C3)[C+]4CCCCC4
Isomeric SMILES
[B-](C1CCCCC1)(C2CCCCC2)(C3=CC=CC=C3)[C+]4CCCCC4
InChI
InChI=1S/C24H37B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1,5-6,13-14,22-23H,2-4,7-12,15-20H2
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
- 4-propylmorpholine
- bis(diphenylmethyl)-diphenyl-silane
- tris(diphenylmethyl)-phenyl-silane
- triphenyl-(triphenylmethyl)stannane
- triphenyl-(triphenylmethyl)germane
- N-phenyl-N-(triphenylmethyl)aniline
- N-phenyl-N-triphenylsilyl-aniline
- 2,4,6-tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-1,3,5-triazine
- N-[2-[[4,6-bis[2-[bis(2-ethylhexyl)amino]ethoxy]-1,3,5-triazin-2-yl]oxy]ethyl]-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 4-[4-azanyl-2-(2-phenylethynyl)phenyl]-3-(2-phenylethynyl)aniline
