1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H24N2O2/c1-22-18-8-6-17(7-9-18)21-12-10-20(11-13-21)15-16-4-3-5-19(14-16)23-2/h3-9,14H,10-13,15H2,1-2H3
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-(3-chloranyl-4-oxidanyl-phenyl)-2,4-dimethyl-benzenesulfonamide
- 2-(4-chlorophenyl)quinoxaline
- (3,5-dimethoxyphenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- ethyl 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylate
- 2,2,4-trimethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- 2,2,4,6-tetramethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- 2,2,4,6,7-pentamethyl-N-(4-methylphenyl)quinoline-1-carboxamide
- N-(4-methoxyphenyl)-2,2,4,7-tetramethyl-quinoline-1-carboxamide
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
- 2,6-dimethoxy-N-naphthalen-1-yl-benzamide
