4-cyclohexyl-2,3-bis(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C(=C(C=C2)C#N)F)F
Isomeric SMILES
C1CCC(CC1)C2=C(C(=C(C=C2)C#N)F)F
InChI
InChI=1S/C13H13F2N/c14-12-10(8-16)6-7-11(13(12)15)9-4-2-1-3-5-9/h6-7,9H,1-5H2
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
- 1,3-bis(fluoranyl)-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]cyclohexa-2,5-diene-1-carbonitrile
- 4-bromanyl-5-chloranyl-2,3-bis(fluoranyl)benzenecarbonitrile
- 1-(dimethylamino)-4-methyl-imidazolidin-2-one
- 2,5-bis(fluoranyl)-4-[2-(4-heptylcyclohexyl)ethyl]benzenecarbonitrile
- 2,3-bis(fluoranyl)-4-[4-[1-(4-heptylcyclohexyl)ethyl]cyclohexyl]benzenecarbonitrile
- 4-[4-[1-(4-ethylcyclohexyl)ethyl]cyclohexyl]-2,3-bis(fluoranyl)benzenecarbonitrile
- 2,3-bis(fluoranyl)-4-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzenecarbonitrile
- 1,2-bis(fluoranyl)benzene-6-ide; lithium(1-); 4-pentylcyclohexene
- 4-pentylcyclohexene
- 2,3-bis(fluoranyl)-4-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]benzenecarbonitrile
