1-[6-(2,6-dimethoxyphenoxy)hexyl]-4-(diphenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H40N2O3/c1-34-28-18-13-19-29(35-2)31(28)36-25-12-4-3-11-20-32-21-23-33(24-22-32)30(26-14-7-5-8-15-26)27-16-9-6-10-17-27/h5-10,13-19,30H,3-4,11-12,20-25H2,1-2H3
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
- 10-(3-bromophenyl)-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 5,6-dinitro-2,3-dihydro-1,4-benzodioxine
- N-(5-bromanylpyridin-2-yl)-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2,4-dimethylphenyl)thiourea
- 2-morpholin-4-yl-5-nitro-N-phenethyl-benzamide
- 3-chloranyl-4-ethoxy-N-(2-iodanylphenyl)-5-methoxy-benzamide
- 4-[(3-methoxyphenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one
- 4-[1,3-benzodioxol-5-yl-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]morpholine
- 1-(4-chloranylphenoxy)-3-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethylamino]propan-2-ol
