1-[(3,4-diethoxyphenyl)-(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3)OCC
InChI
InChI=1S/C22H30N2O2/c1-4-25-20-11-10-19(16-21(20)26-5-2)22(24-14-12-23-13-15-24)18-8-6-17(3)7-9-18/h6-11,16,22-23H,4-5,12-15H2,1-3H3
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-[(3-methoxy-4-phenylmethoxy-phenyl)-pyridin-2-yl-methyl]piperazine
- propan-2-yl 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-bromanyl-phenoxy]ethanoate
- 4-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-[(2,5-dimethoxy-4-piperidin-1-yl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
- 3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide
- methyl 4-[2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzoate
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,4-diethoxybenzoate
