1-chloranyl-4-(4-cyclohexylcyclohexyl)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)Cl)F
Isomeric SMILES
C1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)Cl)F
InChI
InChI=1S/C18H24ClF/c19-17-11-10-16(12-18(17)20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h10-15H,1-9H2
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-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]methyl] phosphono hydrogen phosphate
- propane-1,2,3-triol; 2-sulfanylidenepropanoic acid
- 3-(dimethylamino)-4-[(Z)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one
- 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazol-5-one
- 4-(3-chlorophenyl)butan-2-amine
- N-[1-(4-chlorophenyl)-3-ethyl-pentan-3-yl]-3-(dimethylamino)-4-[(E)-4-methylpentan-2-ylideneamino]-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 3-[methyl(propyl)amino]-4-[(E)-2-methylpropylideneamino]-5-oxidanylidene-N-(4-phenylbutan-2-yl)-1,2,4-triazole-1-carboxamide
- ethyl 4-(3-azanyl-3-methyl-butyl)benzoate
- phenyl 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-5-oxidanylidene-1,2,4-triazole-1-carboxylate
- 4-methyl-6-(1-propan-2-ylimidazol-4-yl)-2-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
