1-[(3,4-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
InChI
InChI=1S/C20H26N2O3/c1-23-17-6-4-5-15(13-17)20(22-11-9-21-10-12-22)16-7-8-18(24-2)19(14-16)25-3/h4-8,13-14,20-21H,9-12H2,1-3H3
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-methylsulfanyl-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 1-methyl-4-[[3-(trifluoromethyl)phenyl]methylamino]pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 1-[5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate
- 5-(4-propan-2-ylphenyl)thieno[2,3-c]pyrrole
- N-(2-dimethylaminoethyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
- 4-ethanoyl-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide
- 3-[(2,5-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 4-[(4-fluorophenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 7-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide
