6-phenylnonan-4-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(CCC)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(CC(CCC)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H28/c1-3-11-20(18-13-7-5-8-14-18)17-21(12-4-2)19-15-9-6-10-16-19/h5-10,13-16,20-21H,3-4,11-12,17H2,1-2H3
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
- phenyl-(phenylmethyl)boranide
- [6-oxidanyl-1,3,6-tris(oxidanylidene)-1-prop-2-enoxy-hexan-2-yl]-triphenyl-phosphanium
- bis[1-(1-oxidanylethenoxy)ethenyl] propanedioate
- 4,6-bis(oxidanylidene)-6-prop-2-enoxy-5-(triphenyl-$l^{5}-phosphanylidene)hexanoic acid
- bis[2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butyl] propanedioate
- bis(2-hydroxyethyl) 2,2-dimethylbutanedioate
- bis(2-hydroxyethyl) 2,2-dimethylpropanedioate
- bis(2-hydroxyethyl) 2-(2-oxidanylideneethyl)propanedioate
- bis(2,2-dimethyl-3-oxidanyl-propyl) hexanedioate
- bis(2,2-dimethyl-3-oxidanyl-propyl) propanedioate
