1-[(3-ethoxy-4-methoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OC
InChI
InChI=1S/C21H28N2O3/c1-4-26-20-15-16(9-10-19(20)25-3)21(23-13-11-22-12-14-23)17-7-5-6-8-18(17)24-2/h5-10,15,21-22H,4,11-14H2,1-3H3
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-(2,4-dimethylphenyl)-5-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]pyrazole-4-carboxamide
- 1-[(3,4-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- [4-(4-cyclohexylcarbonyloxy-3-methyl-phenyl)sulfonyl-2-methyl-phenyl] cyclohexanecarboxylate
- 2-[3-[[1-(3,4-dimethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide
- N-[[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- 2-(4-methylpiperazin-1-yl)-1-morpholin-4-yl-2-sulfanylidene-ethanone
- 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(2-methoxyphenyl)-3H-benzimidazole-5-sulfonamide
- 1-cyclohexyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N-(3,4-dimethylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide
