4-[3-fluoranyl-4-(4-propylphenyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)F
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)F
InChI
InChI=1S/C22H18FN/c1-2-3-16-4-10-19(11-5-16)21-13-12-20(14-22(21)23)18-8-6-17(15-24)7-9-18/h4-14H,2-3H2,1H3
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-(4-pentylcyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene
- 2-(4-ethylcyclohexyl)-5-propyl-1,3-dioxane
- 5-hexyl-4-(2-pentoxyphenyl)pyrimidine
- 1-phenyl-2-(1-propylcyclohexyl)benzene
- 9H-carbazole; thiophene
- 4-(2-nonoxyphenyl)-5-nonyl-pyrimidine
- butanoic acid; perylene
- (4-ethoxyphenyl) 4-(4-butylcyclohexyl)-2,3-bis(fluoranyl)cyclohexane-1-carboxylate
- 2,6-bis(azanyl)-2-butoxycarbonyl-hexanoic acid
- 1-propyl-4-[2-[1-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene
