(4-ethylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)CC
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)CC
InChI
InChI=1S/C8H11BO3/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6,10-11H,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
- [2,3-bis(chloranyl)phenoxy]boronic acid
- [3,5-bis(trifluoromethyl)phenyl]-dimethoxy-borane
- furan-3-yloxyboronic acid
- tris(3-nitrophenyl)borane
- dimethoxy-(3-nitrophenyl)borane
- (4-nitrophenoxy)boronic acid
- 1-benzofuran-3-yloxyboronic acid
- dimethoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- (2-bromanylphenoxy)boronic acid
- 3,4-bis(bromanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; boric acid
