1,4-bis[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CC(=CC2=C1)CN3CCN(CC3)CC4=CC5=CC(=C(C(=C5C=C4)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CC(=CC2=C1)CN3CCN(CC3)CC4=CC5=CC(=C(C(=C5C=C4)OC)OC)OC)OC)OC
InChI
InChI=1S/C32H38N2O6/c1-35-27-17-23-15-21(7-9-25(23)29(37-3)31(27)39-5)19-33-11-13-34(14-12-33)20-22-8-10-26-24(16-22)18-28(36-2)32(40-6)30(26)38-4/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
- (phenylmethyl) N-[[4-(1H-pyrazolo[3,4-b]pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate
- 1,4-bis[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane
- 4-(aminomethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
- 1,4-bis[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
- 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
