1-[1-(3-ethoxy-4-methoxy-phenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C)N2CCNCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C)N2CCNCC2)OC
InChI
InChI=1S/C15H24N2O2/c1-4-19-15-11-13(5-6-14(15)18-3)12(2)17-9-7-16-8-10-17/h5-6,11-12,16H,4,7-10H2,1-3H3
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
- N',N'-diphenyl-N-(pyridin-2-ylmethyl)butanediamide
- 2-(2,5-dimethoxyphenyl)-8-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 8-methyl-2-(1-phenylethyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 8-methyl-2-pentyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 2-fluoranyl-N-[[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]ethanamide
