1-[(3-fluorophenyl)-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)F
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)F
InChI
InChI=1S/C23H23FN2O/c24-20-8-4-6-18(16-20)23(26-14-12-25-13-15-26)19-7-5-11-22(17-19)27-21-9-2-1-3-10-21/h1-11,16-17,23,25H,12-15H2
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
- [2-methoxy-4-[[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate
- 2-[(2-methoxyphenyl)methyl]-3-methyl-pyrrolidine
- 2-[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-3-methyl-quinazolin-4-one
- 1-(2,4-dichlorophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(5-tert-butyl-2-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(3-fluorophenyl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[3-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]-N,N-dimethyl-ethanamine
- 2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[4-(3-bicyclo[2.2.1]heptanylcarbamothioyl)piperazin-1-ium-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
