1-[4-(4-fluorophenyl)cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC(CC1)C2=CC=C(C=C2)F
Isomeric SMILES
CC(=O)C1CCC(CC1)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H17FO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h6-9,11-12H,2-5H2,1H3
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
- (4-phenylcyclohexyl) 4-butylcyclohexane-1-carboxylate
- (4-phenylcyclohexyl) 4-propylcyclohexane-1-carboxylate
- ethyl 4-phenylcyclohexane-1-carboxylate
- 1,4-dinitrocyclohexane
- 3-[(E)-but-1-enyl]thiophene
- [chloranyl(cyclohexyl)methyl]benzene
- tributyl-(2-fluorophenyl)stannane
- (3-methylsulfonylquinoxalin-2-yl)-phenyl-methanone
- gadolinium(3+); propan-2-olate
- 3-phenyl-4,5-dihydro-1H-pyrazole-5-carbohydrazide
