(2,3,4-tributylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=C(C(=C(C=C1)CCCC)CCCC)CCCC
Isomeric SMILES
B(O)(O)OC1=C(C(=C(C=C1)CCCC)CCCC)CCCC
InChI
InChI=1S/C18H31BO3/c1-4-7-10-15-13-14-18(22-19(20)21)17(12-9-6-3)16(15)11-8-5-2/h13-14,20-21H,4-12H2,1-3H3
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
- 1,2-bis(chloranyl)-1-methoxy-cyclohexane
- tris[[2,3,4-tris(chloranyl)phenyl]methyl] borate
- 1,1-bis[(E)-prop-1-enoxy]cyclohexane
- 1,1-dimethoxyethane; 1,1-dimethoxypropane
- iron(3+); 2,2,2-tris(fluoranyl)ethanoate
- 1,1-dibutoxy-4-methyl-cyclohexane
- triheptan-3-yl borate
- tris[(2,3,4-trimethoxyphenyl)methyl] borate
- methyl 3-methoxypent-4-enoate
- 3,3-diethoxypent-1-ene
