[2,3,4-tri(nonyl)phenoxy]boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=C(C(=C(C=C1)CCCCCCCCC)CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
B(O)(O)OC1=C(C(=C(C=C1)CCCCCCCCC)CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C33H61BO3/c1-4-7-10-13-16-19-22-25-30-28-29-33(37-34(35)36)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29,35-36H,4-27H2,1-3H3
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
- 3-azanyl-4-[bis(carboxymethyl)amino]butanoic acid
- sodium 2-methyl-3,4-dinitro-phenolate
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(2H-pyran-2-yl)ethanamide
- 2-chloranyl-N-(2,5-dimethylcyclopenten-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
- N-(furan-2-ylmethyl)-2,5-dimethyl-cyclopentan-1-imine
- N-(furan-2-ylmethyl)-2,6-dimethyl-cyclohexan-1-imine
- 2-(cyclohex-2-en-1-ylmethyl)furan
- 6,8-bis(chloranyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 5-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 6-chloranyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
