3-[3-[(2-fluorophenyl)methyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC(=CC=C2)CCC(=O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC(=CC=C2)CCC(=O)N)F
InChI
InChI=1S/C16H16FNO/c17-15-7-2-1-6-14(15)11-13-5-3-4-12(10-13)8-9-16(18)19/h1-7,10H,8-9,11H2,(H2,18,19)
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-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-(4-methoxyphenyl)carbonyl-phenyl]propanoic acid
- 5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
- tert-butyl 7-azido-3-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]heptanoate
- tert-butyl 7-methylsulfonyloxy-3-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]heptanoate
- N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-oxidanylbutyl)butanediamide
- N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(4-oxidanylbutyl)-N'-phenylmethoxy-butanediamide
- 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenoxy-heptanoic acid
- tert-butyl 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-oxidanylidene-7-(propylamino)heptanoate
- ethyl propanoate; 3-[3-(4-fluoranylphenoxy)phenyl]propanamide
- tert-butyl 7-azido-3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]heptanoate
