1-[(3-fluoranyl-4-methoxy-phenyl)-(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3)F
InChI
InChI=1S/C18H20F2N2O/c1-23-17-6-5-14(12-16(17)20)18(22-9-7-21-8-10-22)13-3-2-4-15(19)11-13/h2-6,11-12,18,21H,7-10H2,1H3
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
- ethyl 4-(4-chlorophenyl)-1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methylpyridin-4-yl)methyl]piperazine
- ethyl 4-(3-chlorophenyl)-1-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 1-[(3-bromophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
- 5-(5-methylfuran-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
- N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)ethanamide
- 2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- 4-[5-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-iodanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
