4-[(3-fluoranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)F)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12FNO/c14-11-2-1-3-13(8-11)16-9-10-4-6-12(15)7-5-10/h1-8H,9,15H2
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-(5-azanyl-2-methoxy-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide
- 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- 2-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
- 3-methylsulfanylbenzenesulfonyl chloride
- N-[4-(aminomethyl)phenyl]-2-phenoxy-ethanamide
- 3-azanyl-N-[3,5-bis(fluoranyl)phenyl]-4-chloranyl-benzamide
- 3-azanyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 2-(aminomethyl)-N-(4-methylcyclohexyl)benzenesulfonamide
- 2-(azepan-1-yl)-2-(2-ethoxyphenyl)ethanamine
