2-fluoranyl-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2F
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2F
InChI
InChI=1S/C17H20FN/c1-3-6-14-9-11-15(12-10-14)13(2)19-17-8-5-4-7-16(17)18/h4-5,7-13,19H,3,6H2,1-2H3
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
- N-[1-(2,4-dichlorophenyl)ethyl]quinolin-8-amine
- 1-[2-(4-tert-butylphenoxy)phenyl]ethanamine
- 3-methyl-5-[(2-methylpiperidin-1-yl)sulfonylamino]thiophene-2-carboxylic acid
- 3-[(2-ethylcyclohexyl)oxymethyl]-4-fluoranyl-benzenecarbonitrile
- 2,2-bis(fluoranyl)-N-(2-methylpentyl)-1,3-benzodioxol-5-amine
- 4-[3-(2-methylpiperidin-1-yl)propylsulfamoyl]butanoic acid
- N-(3-chloranyl-2-methyl-phenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- N-(1-thiophen-2-ylpropyl)cyclohexanamine
- 1-[4-(4-propan-2-ylphenoxy)phenyl]ethanamine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]pentan-1-amine
