dibutyl-[1-(furan-2-yl)pentyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCCC)(CCCC)C(CCCC)C1=CC=CO1
Isomeric SMILES
B(CCCC)(CCCC)C(CCCC)C1=CC=CO1
InChI
InChI=1S/C17H31BO/c1-4-7-11-16(17-12-10-15-19-17)18(13-8-5-2)14-9-6-3/h10,12,15-16H,4-9,11,13-14H2,1-3H3
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
- lithium [2-(dimethylcarbamoyl)-6-methyl-phenyl]sulfonyl-methyl-azanide
- N,N,3-trimethyl-2-(methylsulfamoyl)benzamide
- 5,8-dimethoxy-3-oxidanyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one
- 4-(methoxymethyl)-7-(2-oxidanylidenepropoxy)chromen-2-one
- 2-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-2,3-dihydropyran-5-carboxylic acid
- (2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)-[(2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
- (3E)-3-(3-oxidanylidene-1H-inden-2-ylidene)-2-benzofuran-1-one
- N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-3-yl]ethanamide
- (6Z)-7-methyl-6-[oxidanyl(propoxy)methylidene]-1,7-naphthyridine-5,8-dione
- (E)-(4-ethoxycarbonylpiperazin-1-yl)-(methoxymethoxyimino)-oxidanidyl-azanium
