1-phenylethenylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C(=C)C1=CC=CC=C1)(O)O
Isomeric SMILES
B(C(=C)C1=CC=CC=C1)(O)O
InChI
InChI=1S/C8H9BO2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6,10-11H,1H2
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
- tributyl(heptyl)azanium
- 4-azanyl-N5-(2,4-dimethylphenyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide
- 3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene
- 1-(3,4-dichlorophenyl)-3-[2,4,5-tris(chloranyl)phenyl]urea
- 2-[2-(4-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-ethanoylphenyl)ethanamide
- N-(2-fluorophenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide
- N-butyl-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
- N-(4-butylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-cyanophenyl)thiourea
- 1-(4-dimethylaminophenyl)-3-(2,2-diphenylethyl)urea
