1-cyclohexyl-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2F
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2F
InChI
InChI=1S/C12H15F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
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
- dimagnesium; indium(3+); oxygen(2-)
- N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]-N-(oxiran-2-ylmethyl)aniline
- N-[(E)-(10-ethylphenothiazin-3-yl)methylideneamino]aniline
- ethyne; phenol
- 3-[(4-aminophenyl)amino]butan-2-ol; sulfuric acid
- 3-[(4-aminophenyl)amino]butan-2-ol
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide sulfate
- 2-[[1,3-bis(oxidanyl)-4-phenyl-butan-2-yl]-oxidanyl-amino]-4-phenyl-butane-1,3-diol
- 2-methyl-3-[[2-methyl-2,3-bis(oxidanyl)propyl]-oxidanyl-amino]propane-1,2-diol
- 2-(4-methylidenecyclohexa-2,5-dien-1-ylidene)ethanenitrile
