5-(3-fluorophenyl)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)CC1=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1C(CC(=O)CC1=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C12H11FO2/c13-10-3-1-2-8(4-10)9-5-11(14)7-12(15)6-9/h1-4,9H,5-7H2
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
- cyclohexane-1,3-dione; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- 5-[2-ethyl-5-(sulfonylmethyl)phenyl]cyclohexane-1,3-dione
- 5-[3-(sulfonylmethyl)phenyl]cyclohexane-1,3-dione
- [2-[3,5-bis(oxidanylidene)cyclohexyl]-6-methyl-phenyl] hydrogen sulfate
- 7-chloranyl-2-(2-methylpropyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- 3-[3,5-bis(oxidanylidene)cyclohexyl]benzenecarbonitrile
- 5-(3-nitrophenyl)cyclohexane-1,3-dione
- chloranylbenzene; cyclohexane-1,3-dione
- 5-(4-iodophenyl)cyclohexane-1,3-dione
- N-ethyl-N-[(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]ethanamine
