1-[3-fluoranyl-5-(4-methoxyphenyl)phenyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)F)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC(=C2)F)N3CCNCC3
InChI
InChI=1S/C17H19FN2O/c1-21-17-4-2-13(3-5-17)14-10-15(18)12-16(11-14)20-8-6-19-7-9-20/h2-5,10-12,19H,6-9H2,1H3
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
- sodium (E)-2-cyano-3-[(4-methylphenyl)amino]-1-methylsulfanyl-3-oxidanylidene-prop-1-ene-1-thiolate
- (E)-2-cyano-N-(4-methylphenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-enamide
- (3S,3aS,3bR,4R,6aS)-3-(hydroxymethyl)-3a,5,5-trimethyl-3,4-bis(oxidanyl)-4,6,6a,7-tetrahydro-3bH-cyclopenta[a]pentalen-2-one
- [(2R)-2-[(2S,5R)-5-[(2R)-2-acetyloxybutyl]oxolan-2-yl]propyl] ethanoate
- 2-(diethylamino)-N-(3,4-dimethoxyphenyl)ethanamide
- ethyl (2R,3S)-2-ethyl-3-naphthalen-2-yl-3-oxidanyl-butanoate
- 2,3-dimethyl-7-[(2-methylphenyl)methoxy]-1H-pyrrolo[2,3-c]pyridine
- 2-(cyclohexylmethylamino)-5-(phenylmethyl)-1,3-oxazol-4-one
- 1-pyridin-3-yl-N-[4-(pyridin-3-ylmethylideneamino)butyl]methanimine
- 7-(2-methoxyethyl)-8-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one
