1,1-diphenylpentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,2-3,19H2,1H3
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- N-[4-[(2-bromophenyl)methylsulfamoyl]-2-chloranyl-phenyl]ethanamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-4-(2-fluorophenyl)piperazine
- 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-imine
- 2,3,4,5-tetrakis(chloranyl)-6-[[2,4,5-tris(chloranyl)phenyl]carbamoyl]benzoic acid
- (3-cyano-1,2,2-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) ethanoate
- tris(2-propan-2-yloxyphenyl)borane
- oxidanylphosphinite
- 1-(3,4-dichlorophenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide
