methyl 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC(=O)OC
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(=O)OC
InChI
InChI=1S/C14H20N2O3/c1-18-13-6-4-3-5-12(13)16-9-7-15(8-10-16)11-14(17)19-2/h3-6H,7-11H2,1-2H3
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
- 1-(2-methoxyphenyl)-4-[(4-nitropyrazol-1-yl)methyl]piperazine
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-(1,3-benzodioxol-5-yl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole
- ethyl 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
- N-(5-bromanylpyridin-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine
- 1-(2-ethoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine
- 2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
