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1-[(2,4-dimethoxyphenyl)-(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine
1-[(2,4-dimethoxyphenyl)-(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)F)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)F)N3CCNCC3)OC
InChI
InChI=1S/C20H25FN2O3/c1-24-15-5-6-16(19(13-15)26-3)20(23-10-8-22-9-11-23)14-4-7-18(25-2)17(21)12-14/h4-7,12-13,20,22H,8-11H2,1-3H3
Other Product
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- 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
- 4-[(2-bromophenyl)-piperazin-1-yl-methyl]quinoline
- 5-methyl-2-pyrrolidin-2-yl-pyridine
- ethyl 2-[3,5-bis(chloranyl)phenyl]carbonylimino-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- 2-(4-iodophenyl)-3-methyl-pyrrolidine
- 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylate
- 1-(2,5-dimethoxy-4-methyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[(3-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylate
- 2-chloranyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 4-(1,3-benzodioxol-5-ylmethylcarbamoyl)benzene-1,3-dicarboxylate
- N-cyclohexyl-5-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]pentanamide
