N-[2-(2-fluorophenyl)ethyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC1=CC=CC=C1F
Isomeric SMILES
CCCCCNCCC1=CC=CC=C1F
InChI
InChI=1S/C13H20FN/c1-2-3-6-10-15-11-9-12-7-4-5-8-13(12)14/h4-5,7-8,15H,2-3,6,9-11H2,1H3
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
- 2-[2-(2-fluorophenyl)ethylamino]ethanenitrile
- N-butyl-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide
- ethyl 3-chloranyl-4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate
- 2-(2-fluorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine
- 2-chloranyl-N-(furan-2-ylmethyl)-4-(phenylsulfonylamino)benzamide
- 3-cyanopropyl-[2-(2-fluorophenyl)ethyl]azanium
- 4-[2-(2-fluorophenyl)ethylamino]butanenitrile
- 2-[[2-(2-fluorophenyl)ethylamino]methyl]benzenecarbonitrile
- N-cyclohexyl-2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide
- 3-fluoranyl-4-[[2-(2-fluorophenyl)ethylamino]methyl]benzenecarbonitrile
