1-(2,5-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C22H30N2O4/c1-25-18-6-8-20(26-2)19(16-18)24-13-11-23(12-14-24)10-9-17-5-7-21(27-3)22(15-17)28-4/h5-8,15-16H,9-14H2,1-4H3
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
- 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide
- 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]benzamide
- 2,2-bis(trifluoromethyl)-1,3-dioxolane
- 2-[2-(4-fluorophenyl)-3H-inden-1-yl]-N,N-dimethyl-ethanamine hydrochloride
- 2-[2-(4-fluorophenyl)-3H-inden-1-yl]-N,N-dimethyl-ethanamine
- N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide
- 1-bromanyl-4-(4-bromophenyl)sulfinyl-benzene
- 2-oxidanylidene-N-propan-2-yl-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N,N-dimethyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- 2-oxidanylidene-N-propyl-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
