1-octyl-4-(2-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C26H30/c1-2-3-4-5-6-8-13-22-18-20-24(21-19-22)26-17-12-11-16-25(26)23-14-9-7-10-15-23/h7,9-12,14-21H,2-6,8,13H2,1H3
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
- 2-(4-octylphenyl)benzoic acid
- 2-(4-sulfinobutyldisulfanyl)propanoic acid
- 2,4,6-tris(2-ethylaziridin-1-yl)benzene-1,3,5-tricarboxamide
- 4-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,6-ditert-butyl-phenol
- sulfur trioxide hydrate
- O6-ethenyl O1-(oxiran-2-ylmethyl) hexanedioate
- dialuminum; boron; oxygen(2-); phosphane
- (2E)-4-(2,2-dimethylpropyl)-2-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[[2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one; (phenylmethyl) carbonate
- dimagnesium tetrapotassium (2,3,4-triphosphonatooxy-5,6-diphosphonooxy-cyclohexyl) phosphate
