1-(2-propan-2-ylphenyl)ethylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(C)C1=CC=CC=C1C(C)C
Isomeric SMILES
[B]C(C)C1=CC=CC=C1C(C)C
InChI
InChI=1S/C11H15B/c1-8(2)10-6-4-5-7-11(10)9(3)12/h4-9H,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
- 1,3,6,6-tetramethyl-1,2,3,3a,4,5,7,7a-octahydroindene
- (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide; praseodymium(3+)
- [1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylboron
- [4-(dimethylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamoylboron
- [4-(methylamino)quinazolin-6-yl]boron
- 6-ethyl-N-methyl-quinazolin-4-amine
- 1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane
- N,6-dimethylquinazolin-4-amine
- 1-methyl-4-(1-methylpyrrolidin-1-ium-3-yl)-1,4-diazoniabicyclo[2.2.2]octane
- 1-methyl-4-(1-methylpyrrolidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane
