4-fluoranyl-N-phenethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)
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
- 1-(2-chlorophenyl)-3-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)urea
- 1-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)-3-methoxy-urea
- 3,7-diethanoyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 4-(6-methyl-2-phenyl-pyrimidin-4-yl)morpholine
- 4-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- (E)-N-(3-ethanoylphenyl)-3-(4-nitrophenyl)prop-2-enamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide
- 1-(2-methyl-1H-indol-3-yl)-2-phenylsulfanyl-ethanone
- 1-(2-methyl-1H-indol-3-yl)-2-phenoxy-ethanone
- 2-azanyl-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
