1-[1,3-benzodioxol-5-yl-(2,6-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C20H24N2O4/c1-23-16-4-3-5-17(24-2)19(16)20(22-10-8-21-9-11-22)14-6-7-15-18(12-14)26-13-25-15/h3-7,12,20-21H,8-11,13H2,1-2H3
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
- N-[2,4-bis(bromanyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide
- propan-2-yl 6-methyl-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-(naphthalen-1-ylcarbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(4-fluoranyl-3-nitro-phenyl)-4-propan-2-yl-benzamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-[(1-propan-2-ylpiperidin-4-ylidene)amino]cyclopropanecarboxamide
- ethyl 5-aminocarbonyl-2-(2-ethylbutanoylamino)-4-methyl-thiophene-3-carboxylate
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-(4-tert-butylphenyl)-N-(4-methoxyphenyl)methanimine
- ethyl 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
