1,6,6-triphenylhexylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2
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-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione
- 2-[2-chloranyl-4-(dimethylamino)phenyl]-6-iodanyl-quinoline-4-carboxylic acid
- 2-methylaziridin-1-amine
- 1-(3-methylquinolin-2-yl)ethanone
- 2-(2-cyanoethylamino)benzoic acid
- methyl 2-[(3-methoxy-3-oxidanylidene-propyl)-(phenylcarbonyl)amino]benzoate
- 1-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydroquinolin-4-one
- 1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
- 1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one
- 6-chloranyl-3,4-dihydro-1H-quinoxalin-2-one
