triphenethylborane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
B(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C24H27B/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15H,16-21H2
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-chloranylpentan-1-ol
- (E)-3-(4-chlorophenyl)-1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one
- 4-chloranylhexan-1-ol
- (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one
- 4-bromanylhexan-1-ol
- [(E)-1-azanyl-2-methyl-5-(4-methylphenyl)-3-oxidanylidene-pent-4-en-2-yl] ethanoate
- 5-chloranylhexan-2-ol
- [(E)-1-azanyl-2-methyl-3-oxidanylidene-5-phenyl-pent-4-en-2-yl] ethanoate
- 5-azanylhexan-2-ol
- [(E)-1-azanyl-5-(4-bromophenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate
