1-[(3,4-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-18-8-6-5-7-17(18)21(23-13-11-22-12-14-23)16-9-10-19(24-2)20(15-16)25-3/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
- 2-[5-(3-chlorophenyl)furan-2-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitro-benzene
- 2-(4-chloranyl-2-nitro-phenyl)sulfanylcyclohexan-1-one
- 3-methyl-3-oxidanyl-1-phenyl-quinoline-2,4-dione
- 3-[dimethyl-(4-methylphenoxy)sulfonyl-$l^{4}-sulfanyl]benzoic acid
- propan-2-yl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
- 7-chloranyl-1-(3-prop-2-enoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-butanamide
- N-[tert-butyl-[3-(diethylamino)phenoxy]-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]-4-nitro-benzamide
- N-[(4-tert-butylcyclohexylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide
