1-[4-(chloromethyl)-2-fluoranyl-phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)CCl)F
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2)CCl)F
InChI
InChI=1S/C12H15ClFN/c13-9-10-4-5-12(11(14)8-10)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2
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
- 4-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanyl-benzoate
- 4-azanyl-3-(cyclohexylsulfamoyl)benzoate
- 6,8-bis(chloranyl)-3-(3,4-dichlorophenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate
- 1-[4-(chloromethyl)phenyl]piperidine
- 6-bromanyl-3-(3,4-dichlorophenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate
- 1-[3-chloranyl-2-(chloromethyl)phenyl]piperidine
- 3-(3,4-dichlorophenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate
- 1-[4-(chloromethyl)-2-fluoranyl-phenyl]-3,4-dihydro-2H-quinoline
- 1-[2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline
- 1-[4-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline
