1-[3-fluoranyl-5-(3-methoxyphenyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=CC(=C2)F)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=CC(=C2)F)N3CCNCC3
InChI
InChI=1S/C17H19FN2O/c1-21-17-4-2-3-13(11-17)14-9-15(18)12-16(10-14)20-7-5-19-6-8-20/h2-4,9-12,19H,5-8H2,1H3
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-cyclopentyl-3-(2-methylimidazol-1-yl)-1-oxidanyl-1-phenyl-propan-2-one
- 2-[4-methyl-2-(1-thiophen-2-ylethyl)-1,3-thiazol-5-yl]ethyl nitrate
- (8R,9S,10R,13S,14S)-13-methyl-3,4-bis(oxidanyl)-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthren-17-one
- 4-[1-(3-fluorophenyl)cycloheptyl]-2-methyl-phenol
- (2S,4aS)-1,1,4a,7-tetramethyl-2,6-bis(oxidanyl)-3,4-dihydro-2H-phenanthren-9-one
- 3-[(3aR,6R,10R,10aS)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a,7,8,9,10-octahydro-3aH-naphtho[8,8a-d][1,3]dioxol-10-yl]propan-1-ol
- 2-[(Z)-2-(1-prop-2-enylnaphthalen-2-yl)ethenyl]phenol
- 8-methyl-3-(6-thiophen-3-ylpyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane
- (1R,3R,3'R,4R)-4,7,7-trimethyl-3'-(phenylmethoxymethyl)spiro[bicyclo[2.2.1]heptane-3,2'-oxirane]
- (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-4,17-diol
