2-fluoranyl-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2F
InChI
InChI=1S/C14H14FN/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/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
- N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)ethanamide
- 5-ethoxy-1,3,4-trimethyl-pyrazole
- pentyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- 2-methylpropyl 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- 5-[3-[(4-chlorophenyl)methoxy]propyl]-1H-imidazole
- 1-[2-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-1,3-thiazol-5-yl]ethanone
- N-(4-chlorophenyl)pyridin-1-ium-1-amine
- N-(3-fluoranyl-2-methyl-phenyl)-3-(4-fluorophenyl)propanamide
- 2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol
- 5-[(4-chlorophenyl)methyl]-4-nitro-1H-pyrazole
