1-[(3,5-dimethylphenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)C
InChI
InChI=1S/C20H26N2O/c1-15-12-16(2)14-17(13-15)20(22-10-8-21-9-11-22)18-6-4-5-7-19(18)23-3/h4-7,12-14,20-21H,8-11H2,1-3H3
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
- 1-[(2-methylphenyl)-(6-methylpyridin-2-yl)methyl]piperazine
- azanide; propane; ruthenium(8+)
- carbon monoxide; iridium(3+); quinolin-8-yloxidanium
- 2-methoxyethyl 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(4-bromophenyl)-3-nonanoyl-2H-1,3-benzoxazin-4-one
- 3,6-bis(chloranyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- N-(3-methyl-2,3-dihydro-1,3-thiazol-3-ium-2-yl)ethanamide
- N-(3-methyl-2H-1,3-thiazol-2-yl)ethanamide
- 4-methoxy-N-[[3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide
