1,4-bis[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(C=CC2=C1)CN3CCN(CC3)CC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C(C=CC2=C1)CN3CCN(CC3)CC4=CC5=C(C(=C(C=C5C=C4)OC)OC)OC)OC)OC
InChI
InChI=1S/C32H38N2O6/c1-35-27-17-23-9-7-21(15-25(23)29(37-3)31(27)39-5)19-33-11-13-34(14-12-33)20-22-8-10-24-18-28(36-2)32(40-6)30(38-4)26(24)16-22/h7-10,15-18H,11-14,19-20H2,1-6H3
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
- 4-[[bis(azanyl)methylideneamino]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
- methyl 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoate
- 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide
- 3-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indole
- [2-fluoranyl-6-(4-methylphenoxy)phenyl]methanamine
- 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoyl chloride
- 6-(4-fluorophenyl)-2-methyl-1H-pyrimidin-4-one
- (6aS)-3-[5-[6-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]oxypentoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- N-(4-chlorophenyl)-2-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanamide
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-6-methoxy-3H-2-benzofuran-1-one
