butyl-tris(4-methoxyphenyl)boranuide; tetramethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCC)(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C[N+](C)(C)C
Isomeric SMILES
[B-](CCCC)(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C[N+](C)(C)C
InChI
InChI=1S/C25H30BO3.C4H12N/c1-5-6-19-26(20-7-13-23(27-2)14-8-20,21-9-15-24(28-3)16-10-21)22-11-17-25(29-4)18-12-22;1-5(2,3)4/h7-18H,5-6,19H2,1-4H3;1-4H3/q-1;+1
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
- butyl-bis(2,6-ditert-butylphenoxy)alumane
- dimethyl(octan-3-yl)azanium
- lithium dibutyl-bis(2,6-ditert-butylphenoxy)alumanuide
- dibutyl-bis(2,6-ditert-butylphenoxy)alumanuide
- 2-[[2-oxidanyl-5-(phenylmethyl)phenyl]methyl]-4-(phenylmethyl)phenol
- tert-butyl [2-(4-fluorophenyl)phenyl] phosphite
- 2-methyl-2-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)phenoxy]propanoate
- tert-butyl [2-(4-fluorophenyl)phenyl] hydrogen phosphite
- 2-methyl-2-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)phenoxy]propanoic acid
- 2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylpiperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid
