dibutyl-[1-(4-methoxyphenyl)pentyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCC)(CCCC)C(CCCC)C1=CC=C(C=C1)OC
Isomeric SMILES
B(CCCC)(CCCC)C(CCCC)C1=CC=C(C=C1)OC
InChI
InChI=1S/C20H35BO/c1-5-8-11-20(18-12-14-19(22-4)15-13-18)21(16-9-6-2)17-10-7-3/h12-15,20H,5-11,16-17H2,1-4H3
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
- N-[2-[2,4-bis(fluoranyl)phenoxy]phenyl]methanesulfonamide
- 4-diphenylphosphoryl-1-oxidanyl-pentan-3-one
- 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-oxidanyl-benzoic acid
- 1-(diphenylphosphorylmethyl)pyrrolidin-2-one
- 2,4-bis(azanyl)-7-nitro-5H-thiochromeno[2,3-b]pyridine-3-carbonitrile
- dimethyl 1,8-dimethyl-3,4,5,6-tetrahydropyrrolo[3,2-e]indole-2,7-dicarboxylate
- (5Z)-5-[[3-(2-fluorophenyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 5,6-bis(azanyl)-3-butyl-1-(phenylcarbonyl)pyrimidine-2,4-dione
- ethyl (2S)-1-(2-azidophenyl)carbonylpiperidine-2-carboxylate
- 5-methylsulfonyl-3-nitro-2-phenoxy-thiophene
