1-[3-fluoranyl-5-(3-fluorophenyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC(=C2)C3=CC(=CC=C3)F)F
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC(=C2)C3=CC(=CC=C3)F)F
InChI
InChI=1S/C16H16F2N2/c17-14-3-1-2-12(8-14)13-9-15(18)11-16(10-13)20-6-4-19-5-7-20/h1-3,8-11,19H,4-7H2
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
- methyl (2R,3S,4aR)-2-ethoxy-2,3,4,4a-tetrahydrodibenzofuran-3-carboxylate
- (3R)-3-methoxy-5-(4-methoxyphenyl)imino-1-prop-2-enyl-pyrrolidin-2-one
- 2-[(2-oxidanylidene-1-propyl-quinolin-4-yl)amino]propanoic acid
- 6-(1,2-diphenylethyl)pyridin-2-amine
- 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine
- (1S,5R,6R)-6-butyl-1-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptane
- 2,6-dipentylterephthalaldehyde
- N-[2-(2-chlorophenyl)ethyl]-5-methyl-pyridine-3-carboxamide
- 1-(4-chlorophenyl)sulfonyl-1,4-diazepane
- [(E)-3-bromanylprop-1-enyl]sulfonylmethylbenzene
