1-methoxy-4-[6-(4-propylphenyl)hexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C22H30O/c1-3-8-19-11-13-20(14-12-19)9-6-4-5-7-10-21-15-17-22(23-2)18-16-21/h11-18H,3-10H2,1-2H3
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
- 4-[4-(4-cyanophenyl)butyl]benzenecarbonitrile
- (4-cyanophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]ethanoate
- 1-bromanyl-4-[6-(4-bromophenyl)hexyl]benzene
- 2-butyl-5-[4-(4-butylphenyl)butyl]-1,3-dioxane
- (4-chlorophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; pentyl 2-(4-fluorophenyl)ethanoate
- pentyl 2-(4-fluorophenyl)ethanoate
- 2-pentyl-1,3-dioxane; 7-propylbicyclo[4.2.2]deca-1(8),6,9-triene
- 7-propylbicyclo[4.2.2]deca-1(8),6,9-triene
- 4-[4-(4-methylphenyl)butyl]benzenecarbonitrile
