4-[(2-fluoranylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)N)F
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)N)F
InChI
InChI=1S/C13H12FNO/c14-12-3-1-2-4-13(12)16-9-10-5-7-11(15)8-6-10/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
- 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
- 7-propoxy-1H-indole-2,3-dione
- 2-[[3,4-bis(fluoranyl)phenyl]methyl]pyrazol-3-amine
- 1-(4-aminophenyl)piperidine-4-carboxamide
- 3-methylfuran-2-carbohydrazide
- 4-(aminomethyl)-N-[3-(diethylamino)propyl]benzamide
- N-(3-azanyl-2-methyl-phenyl)-3-(2,3-dimethylphenoxy)propanamide
- 4-(aminomethyl)-N-propan-2-yl-benzenesulfonamide
- N-[4-(1-azanylethyl)phenyl]quinoline-2-carboxamide
- 5-[2-azanyl-1-(2-methylmorpholin-4-yl)ethyl]-2-methoxy-phenol
