4-[6-(4-propoxyphenyl)hexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C22H27NO/c1-2-17-24-22-15-13-20(14-16-22)8-6-4-3-5-7-19-9-11-21(18-23)12-10-19/h9-16H,2-8,17H2,1H3
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
- 1-ethyl-4-[4-(4-ethylphenyl)butyl]benzene
- 2-butyl-5-[4-(4-pentylphenyl)butyl]-1,3-dioxane
- 1-chloranyl-4-[4-(4-chlorophenyl)butyl]benzene
- 4-[4-(4-propoxyphenyl)butyl]benzenecarbonitrile
- 2-butyl-5-[4-(4-propylphenyl)butyl]-1,3-dioxane
- (4-butoxyphenyl) 3-(2-cyclohexyl-4-pentan-2-yl-phenyl)propanoate
- 4-[4-(4-propylphenyl)butyl]phenol
- 1-ethyl-4-[6-(4-ethylphenyl)hexyl]benzene
- 1-butyl-4-[6-(4-butylcyclohexyl)hexyl]cyclohexane
- (4-fluorophenyl)methyl 2-[4-(4-pentylcyclohexyl)phenyl]ethanoate
