tris(2-propoxyphenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1OCCC)(C2=CC=CC=C2OCCC)C3=CC=CC=C3OCCC
Isomeric SMILES
B(C1=CC=CC=C1OCCC)(C2=CC=CC=C2OCCC)C3=CC=CC=C3OCCC
InChI
InChI=1S/C27H33BO3/c1-4-19-29-25-16-10-7-13-22(25)28(23-14-8-11-17-26(23)30-20-5-2)24-15-9-12-18-27(24)31-21-6-3/h7-18H,4-6,19-21H2,1-3H3
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
- N,N'-dimethoxy-N,N'-dimethyl-ethanediamide
- 3-ethoxycarbonyl-2-(2-sulfonatosulfanylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene
- 3-ethoxycarbonyl-2-(2-sulfosulfanylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene
- 4-(2-chloranylcyclohexyl)sulfanyl-2-phenyl-5-(trifluoromethyl)-1H-pyrimidin-6-one
- 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-(4-methylpiperazin-4-ium-1-yl)carbonyl-isoquinolin-1-one
- 2-(4-ethoxyphenyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-isoquinolin-1-one
- 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-isoquinoline-4-carboxamide
- 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one
- 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide
- 4-[(4-methylphenyl)sulfanylmethyl]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide
