(phenylmethyl)-bis[2,4,6-tri(propan-2-yl)phenyl]borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC1=CC=CC=C1)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
Isomeric SMILES
B(CC1=CC=CC=C1)(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C37H53B/c1-23(2)30-18-32(25(5)6)36(33(19-30)26(7)8)38(22-29-16-14-13-15-17-29)37-34(27(9)10)20-31(24(3)4)21-35(37)28(11)12/h13-21,23-28H,22H2,1-12H3
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
- [2-[bis(1-adamantyl)methyl]thiophen-3-yl]oxymethyl 2,2,2-tris(fluoranyl)ethanoate
- ethyl 3-(3-carbamothioylphenyl)-2-[2-[(4-carbamothioylphenyl)sulfonylamino]ethanoylamino]propanoate
- [(1R,4R,5S)-5-[(1S,2R,3R,5R)-3-acetyloxy-2-(acetyloxymethyl)-5-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]-4-methyl-cyclopent-2-en-1-yl] benzoate
- [5-tert-butyl-2-methyl-4-(4-methylphenyl)sulfonylsulfanyl-phenyl] 4-fluoranylbenzenesulfonate
- methyl 4-(7,7,10,10-tetramethyl-5-pentyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoate
- tert-butyl-[(2R)-2-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(oxan-2-yloxy)ethoxy]-diphenyl-silane
- bis(phenylmethyl) (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioate
- 2,3,5,6-tetrahexoxycyclohexa-2,5-diene-1,4-dione
- (1R,2S,4R,5S,6R)-2,6-bis[5-(2-dimethylaminoethyl)-2-methoxy-phenyl]-4,7,7-trimethyl-bicyclo[3.2.0]heptan-4-ol
- methyl 5-[(3aS,5R,6R,6aS)-6-[(E,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-non-1-enyl]-5-oxidanyl-5-tritio-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl]pentanoate
