N-[(3-fluorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC(=CC=C2)F
InChI
InChI=1S/C13H12FN/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9,15H,10H2
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-[(4-dimethylaminophenyl)methyl]-N-(4-fluorophenyl)benzenesulfonamide
- N-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide
- N-(4-fluorophenyl)-N-(phenylmethyl)benzenesulfonamide
- N-[(3-chlorophenyl)methyl]-N-(4-fluorophenyl)benzenesulfonamide
- N-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]benzenesulfonamide
- N-(3-fluorophenyl)-N-(phenylmethyl)benzenesulfonamide
- N-diphenylphosphoryl-1-naphthalen-1-yl-ethanamine
- 3-chloranylpropa-1,2-dienylbenzene
- 17-ethynyl-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene
- 1-bromanyl-2,6-naphthyridine
