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1-[(5-chloranyl-2-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine
1-[(5-chloranyl-2-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
InChI
InChI=1S/C20H25ClN2O3/c1-24-16-8-7-14(21)13-15(16)20(23-11-9-22-10-12-23)19-17(25-2)5-4-6-18(19)26-3/h4-8,13,20,22H,9-12H2,1-3H3
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-(4-methylphenoxy)-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-ethanamide
- [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-chloranylphenoxy)ethanoate
- (4-methoxycarbonylphenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate
- 5-[2,3-bis(chloranyl)phenyl]-N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]furan-2-carboxamide
- 2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
- 6-ethyl-2-[2-(2-fluoranylphenoxy)ethylsulfanyl]-5-methyl-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one
- 3-(cyclohexylsulfanylmethyl)-N-(2,4-dimethylphenyl)-1-benzofuran-2-carboxamide
- N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
