3-fluoranyl-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC(=CC=C2)F
InChI
InChI=1S/C14H14FN/c15-13-7-4-8-14(11-13)16-10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2
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
- (4S,6E)-2-methyl-6-(trimethylsilylmethylidene)oct-7-en-4-ol
- 3-(acetamidomethyl)-4,5-dimethyl-hexanoic acid
- tert-butyl-[(4S)-hept-1-yn-4-yl]oxy-dimethyl-silane
- (3S,5R)-1-tert-butyl-3-methoxy-4,4-dimethyl-5-oxidanyl-pyrrolidin-2-one
- methyl (E)-3-(4-chlorophenyl)-2-(hydroxymethyl)prop-2-enoate
- (1R,3R,4S,5R)-5-(6-chloranylpyridin-3-yl)-3-fluoranyl-7-azabicyclo[2.2.1]heptane
- (4S)-2-[(E)-2-phenylethenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- N-tert-butyl-2-chloranyl-benzohydrazide
- (E)-5-phenyl-N-prop-2-enyl-pent-2-enamide
- 5-bromanyl-6-ethenyl-1,3-benzodioxole
