1-(1-cyclohexylcyclohexyl)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(CCCCC2)C3=CC=CC=C3F
Isomeric SMILES
C1CCC(CC1)C2(CCCCC2)C3=CC=CC=C3F
InChI
InChI=1S/C18H25F/c19-17-12-6-5-11-16(17)18(13-7-2-8-14-18)15-9-3-1-4-10-15/h5-6,11-12,15H,1-4,7-10,13-14H2
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
- 5-azanyl-3-(furan-2-yl)pyrazole-1-carboxamide
- 1-(1-ethylcyclohexyl)-2,3-bis(fluoranyl)benzene
- 2-butyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrazolo[1,5-a][1,3,5]triazin-4-one
- 5-azanyl-3-(4-fluorophenyl)pyrazole-1-carboxamide
- 2-butyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 8-bromanyl-2-butyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 1-(4-bromophenyl)-2-fluoranyl-4-pentyl-benzene
- N-[4-methyl-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- 5-bromanyl-2-octoxy-benzenecarbonitrile
- 1-octoxy-2-phenyl-benzene
