1-[(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-16-6-4-15(5-7-16)20(22-12-10-21-11-13-22)18-14-17(24-2)8-9-19(18)25-3/h4-9,14,20-21H,10-13H2,1-3H3
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
- bis(chloranyl)rhodium(1+); N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- dipyrrolidin-1-ylcarbamodithioic acid
- bis(chloranyl)rhodium(1+); [7-nitro-2-[(propan-2-ylamino)methyl]-3,4-dihydro-2H-quinolin-1-id-6-yl]methanol
- (2-methylsulfanylpyrimidin-4-yl) carbamimidothioate
- 3-(2-pyridin-2-ylethyl)-2-thiophen-3-yl-1,3-thiazolidin-4-one
- diethyl 6-(4-chlorophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-phenylmethoxy-2-prop-1-enyl-benzene
- 2,4,6-trimethyl-3-nitro-benzenecarbonitrile oxide
- N-(2-iodanylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
