1-[(3,4-dimethoxyphenyl)-(3,5-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3)C
InChI
InChI=1S/C21H28N2O2/c1-15-11-16(2)13-18(12-15)21(23-9-7-22-8-10-23)17-5-6-19(24-3)20(14-17)25-4/h5-6,11-14,21-22H,7-10H2,1-4H3
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-[[3-(4-chlorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 3-(4-chlorophenyl)-7-nitro-2H-1,2,4-benzoxadiazine
- 7-bromanyl-2-ethyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 3-(3-ethoxypropyl)-5-[(1-ethyl-2-oxidanylidene-4-pyrrolidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5,6,7,9,10-pentakis(oxidanyl)-5,6,7,8-tetrahydroanthracene-1,4-dione
- methyl 2-[(5-chloranylpyridin-2-yl)amino]-3,3,3-tris(fluoranyl)-2-(2-phenylethanoylamino)propanoate
- 2-[[3-(4-chlorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 2-[[dipropoxyphosphoryl(phenyl)methyl]amino]benzoic acid
- N-(4-cyanophenyl)-2,1,3-benzoxadiazole-4-sulfonamide
- 5-[1-(2-bromophenyl)-3-(4-chlorophenyl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
