1-[1,3-benzodioxol-5-yl-(3-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C20H24N2O3/c1-2-23-17-5-3-4-15(12-17)20(22-10-8-21-9-11-22)16-6-7-18-19(13-16)25-14-24-18/h3-7,12-13,20-21H,2,8-11,14H2,1H3
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
- N-[(3-methoxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
- N-(5-fluoranyl-2-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-oxidanylidene-N,2-diphenyl-3-propan-2-yloxy-imidazolidine-1-carboxamide
- 2-[5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide
- methyl 4-chloranyl-3-[2-[[4-ethyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-[4-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-(4-fluorophenyl)ethanamide
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- methyl 5-[[5-[[3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-(benzimidazol-1-yl)ethanoate
