4-fluoranyl-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=C(C=C2)F
InChI
InChI=1S/C14H14FN/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2
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-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)ethanamine
- 7,8,9,10-tetrahydro-1H-benzo[h]quinoline-4-thione
- 1-(2-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- terbium(3+) trifluoride
- azanylidyneoxidanium; iron(3+); pentacyanide
- 9-(4-oxidanylidenecyclopent-2-en-1-yl)-3H-purin-6-one
- 1-nitro-N-phenyl-methanesulfonamide
- carbon monoxide; pentane-2,4-dione; rhodium
- (1R,5S,6S,7S)-7-oxidanyl-5-(2-oxidanylpropyl)-4,9-dioxabicyclo[4.2.1]nonan-3-one
