(4-ethylsulfonylphenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=C(C=C1)S(=O)(=O)CC
Isomeric SMILES
[B]C1=CC=C(C=C1)S(=O)(=O)CC
InChI
InChI=1S/C8H9BO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
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-[[(4Z)-5-oxidanylidene-4-[(2E,4E)-5-[3-oxidanylidene-2-phenyl-5-[(2-sulfinooxy-5-sulfo-phenyl)carbamoyl]-1H-pyrazol-4-yl]penta-2,4-dienylidene]-1-phenyl-pyrazol-3-yl]oxymethylideneamino]benzene-1,4-disulfonic acid
- carbanide; (4-hydroxyphenyl)methanone; yttrium(3+)
- [4-(4-methylphenyl)phenyl]boron
- [4-(4-methylphenyl)sulfonylphenyl]boron
- (phenylmethyl) 2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzoate
- (phenylmethyl) 4-chloranylsulfonyl-2,3,5,6-tetrakis(fluoranyl)benzoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide
- (Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile
- potassium 2-methyl-4-[(E,3Z)-3-(1-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-pyrazol-4-ylidene)prop-1-enyl]-5-morpholin-4-ylcarbonyl-pyrazol-3-olate
- 3-[[(E)-2-(2,4-dimethylphenoxy)ethenoxy]amino]-N-[5-oxidanylidene-3-(1H-pyridazin-2-yl)-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]benzamide
