Current position:Home >Product >
1-[(5-bromanyl-2-methoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
1-[(5-bromanyl-2-methoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H25BrN2O3/c1-24-17-8-7-14(21)13-16(17)19(23-11-9-22-10-12-23)15-5-4-6-18(25-2)20(15)26-3/h4-8,13,19,22H,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
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-chlorophenyl)methyl]piperazine
- oxygen(2-); ruthenium
- 2-propan-2-ylsulfanyl-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-butylsulfanyl-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-4-one
- ethyl 2-[2-[[4-cyclohexyl-5-[(2-phenoxyethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 6-methyl-2-[(4-nitrophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate
- 2-(4-tert-butylphenyl)-5-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-ethyl-2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [2-[1-(4-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
