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5-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2,3-tris(fluoranyl)benzene
5-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2,3-tris(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
Isomeric SMILES
C=CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
InChI
InChI=1S/C22H29F3/c1-2-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-20(23)22(25)21(24)14-19/h2,13-18H,1,3-12H2
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
- 2-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-6-yl]-(2-sulfanidylethyl)amino]ethylazanidyl]-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(4+)
- 5-[[4-(4-ethylcyclohexyl)cyclohexyl]methyl]-1,2,3-tris(fluoranyl)benzene
- 2-[4-(4-indol-1-ylhexan-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
- 1-(2,3,4,5,6-pentakis-phenylphenyl)indole
- 1-[2,6-bis(2-methylindol-1-yl)pyridin-4-yl]-2-methyl-indole
- 1-[2,6-di(indol-1-yl)pyrimidin-4-yl]indole
- N-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrimidin-6-yl]-(2-sulfanylethyl)amino]ethyl]-2-sulfanyl-ethanamide
- 1,2-bis(3,5-dimethylphenyl)-3,4,5,6-tetraphenyl-benzene
- 2-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-6-yl]-(2-sulfanidylethyl)amino]ethylazanidyl]-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(4+)
- 1-[3-[[3,5-di(indol-1-yl)phenyl]methyl]-5-indol-1-yl-phenyl]indole
