tris(2-chlorophenyl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OC1=CC=CC=C1Cl)(OC2=CC=CC=C2Cl)OC3=CC=CC=C3Cl
Isomeric SMILES
B(OC1=CC=CC=C1Cl)(OC2=CC=CC=C2Cl)OC3=CC=CC=C3Cl
InChI
InChI=1S/C18H12BCl3O3/c20-13-7-1-4-10-16(13)23-19(24-17-11-5-2-8-14(17)21)25-18-12-6-3-9-15(18)22/h1-12H
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-(4-methylphenyl)propan-1-one
- 2-[2-acetyloxyethyl(ethanoyl)amino]ethyl ethanoate
- (N'-dodecylcarbamimidoyl)azanium bromide
- N-(3-nitrophenyl)-1-phenyl-methanimine
- (5-azanylidene-4,4-diphenyl-heptan-2-yl)-dimethyl-azanium chloride
- 5-azanylidene-N,N-dimethyl-4,4-diphenyl-heptan-2-amine
- 1-(piperidin-1-ylmethyl)naphthalen-2-ol
- benzo[e][2]benzofuran-1,3-dione
- 3-chloranyl-4-methoxy-aniline
- butyl 2-thiocyanatoethanoate
