1-ethyl-2-(3-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNCC1C2=CC(=CC=C2)OC
Isomeric SMILES
CCN1CCNCC1C2=CC(=CC=C2)OC
InChI
InChI=1S/C13H20N2O/c1-3-15-8-7-14-10-13(15)11-5-4-6-12(9-11)16-2/h4-6,9,13-14H,3,7-8,10H2,1-2H3
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
- 2-(4-chloranyl-3-methoxy-phenyl)-6-(3-methoxyphenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-8-ol
- 3-[[2-[cyclohexyl(methyl)amino]-5-(2-fluorophenyl)pyrimidin-4-yl]amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- 3-[[2-[cyclohexyl(methyl)amino]-5-(2-fluorophenyl)pyrimidin-4-yl]amino]-3-(4-hydroxyphenyl)propanoic acid
- S-oxidanyl carbamothioate
- 3-[(5-bromanyl-2-chloranyl-pyrimidin-4-yl)amino]-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanoic acid
- 3-[[5-bromanyl-2-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanoic acid
- cyclohexane; 3-[4-(dimethylcarbamoyloxy)phenyl]-3-[[5-[(2-fluorophenyl)-methyl-amino]pyrimidin-4-yl]amino]propanoic acid
- 3-[4-(dimethylcarbamoyloxy)phenyl]-3-[[5-[(2-fluorophenyl)-methyl-amino]pyrimidin-4-yl]amino]propanoic acid
- 6-nitropyridine-3-carbaldehyde
- 4-(3-chloranyl-4-fluoranyl-phenyl)benzaldehyde
