4-fluoranyl-N-[1-(4-fluorophenyl)propyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)F)NC2=CC=C(C=C2)F
Isomeric SMILES
CCC(C1=CC=C(C=C1)F)NC2=CC=C(C=C2)F
InChI
InChI=1S/C15H15F2N/c1-2-15(11-3-5-12(16)6-4-11)18-14-9-7-13(17)8-10-14/h3-10,15,18H,2H2,1H3
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
- 3-tert-butyl-5-pyrrolidin-2-yl-1,2,4-oxadiazole
- 1-(2,5-dimethylthiophen-3-yl)-N-phenethyl-ethanamine
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-2,4-dimethyl-pentan-1-amine
- 1-(2-naphthalen-2-yloxyphenyl)ethanamine
- N-(2,3-dimethylcyclohexyl)-3-(trifluoromethyl)pyridin-2-amine
- 3-bromanyl-N-[1-(4-bromophenyl)propyl]aniline
- 3-indol-1-yl-N-(1-thiophen-2-ylethyl)propan-1-amine
- 2-(4-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
- 1-(4-butylphenyl)-2-(2-methylphenyl)ethanamine
- 4-(1-azanylethyl)-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide
