1-[(2,5-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C26H30N2O3/c1-29-22-11-12-25(30-2)24(18-22)26(28-15-13-27-14-16-28)21-9-6-10-23(17-21)31-19-20-7-4-3-5-8-20/h3-12,17-18,26-27H,13-16,19H2,1-2H3
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
- 1-[(5-chloranylthiophen-2-yl)-(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide
- methyl N-[(4-ethylcyclohexylidene)amino]carbamate
- propyl 2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 6-tert-butyl-2-[(2-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2-fluorophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 6-[(2,5-dimethylphenyl)methoxy]-2-[(4-ethylphenyl)methylidene]-1-benzofuran-3-one
- 2-[2-azanyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-yl-ethanone
- 2-[2-azanyl-5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-yl-ethanone
- 4-(cyclododecylamino)-4-oxidanylidene-butanoic acid
