[(E)-3-phenylprop-2-enyl]boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(CC=CC1=CC=CC=C1)(O)O
Isomeric SMILES
B(C/C=C/C1=CC=CC=C1)(O)O
InChI
InChI=1S/C9H11BO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7,11-12H,8H2/b7-4+
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
- 4-[(4-methanoylphenyl)-(4-phenylphenyl)amino]benzaldehyde
- N1-[1-(dimethylamino)propyl]-N1',N1'-dimethyl-propane-1,1-diamine
- methanamine; propanenitrile
- 2-(iodanylmethyl)benzoate
- ethanoic acid; methanol; tris(chloranyl)methane; hydrate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; phosphane
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(4+)
- 3-azanyl-4-methoxycarbonyl-benzoate
- 2-chloranyl-4-(nitromethyl)benzoate
- 4,5-diphenyl-1,3,2$l^{2}-dioxaborolane
