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1-[1,3-benzodioxol-5-yl-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine
1-[1,3-benzodioxol-5-yl-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC
InChI
InChI=1S/C21H26N2O4/c1-3-25-19-12-15(4-6-17(19)24-2)21(23-10-8-22-9-11-23)16-5-7-18-20(13-16)27-14-26-18/h4-7,12-13,21-22H,3,8-11,14H2,1-2H3
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 2-[2-methyl-3-[[2-(4-methylphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoate
- 1-[(2-bromophenyl)-thiophen-2-yl-methyl]piperazine
- N-[5-[(5-chloranyl-2-octan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- ethyl 4-[5-[[(4-tert-butylphenyl)methyl-propan-2-yl-amino]methyl]furan-2-yl]carbonylpiperazine-1-carboxylate
- [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
- 2-methoxyethyl 3,4-dimethyl-6-[4-[(3-nitrophenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- N2-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-N5-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-1-methyl-pyrrole-2,5-dicarbothioamide
- N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- methyl 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-phenoxy]propanoate
