1,3,5-tris(4-chlorophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C24H15Cl3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H
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
- 4,7,7-trimethyl-2-[4-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]phenyl]imino-bicyclo[2.2.1]heptan-3-one
- 1,3,5-tris(4-phenylphenyl)benzene
- 4-azanyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- (3-methyl-2-oxidanylidene-nonan-3-yl) ethanoate
- N-(5-chloranyl-2-oxidanyl-phenyl)furan-2-carboxamide
- 3-chloranyl-N-(2-methoxyquinolin-8-yl)propanamide
- 8-[bis(2-chloroethyl)amino]-1,3,7-trimethyl-purine-2,6-dione
- 3-(aziridin-1-yl)-N-(hydroxymethyl)propanamide
- N-diethoxyphosphorylprop-2-en-1-amine
- 2,2,4,4,6,6-hexakis(prop-2-enoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
