dibutyl-(phenylmethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCC)(CCCC)CC1=CC=CC=C1
Isomeric SMILES
B(CCCC)(CCCC)CC1=CC=CC=C1
InChI
InChI=1S/C15H25B/c1-3-5-12-16(13-6-4-2)14-15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3
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
- 7-(4-diazanylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-7-(3-phenylphenyl)-2,3-dihydroinden-1-one
- 2-(2-methyl-1H-inden-1-id-2-yl)furan; propan-2-ylidenezirconium(2+); dichloride
- 3-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenecarbonitrile
- 2-(2-methylinden-2-yl)furan
- 2-methyl-4-(2-methylphenyl)-2,3-dihydroinden-1-one
- [(E)-2-[bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boranyl]ethenyl]-trimethyl-silane
- methyl 2-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzoate
- 4-[(2-methoxyphenyl)-methyl-phosphanyl]-2-methyl-2,3-dihydroinden-1-one
- 3-trimethylstannylaniline
