1-[(3,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O2/c1-4-16-5-7-17(8-6-16)21(23-13-11-22-12-14-23)18-9-10-19(24-2)20(15-18)25-3/h5-10,15,21-22H,4,11-14H2,1-3H3
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
- N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(3-chlorophenyl)carbonyl-3-nitro-benzohydrazide
- (phenylmethyl) 2-[[2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
- 5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- 6-[(2,4-dichlorophenyl)methoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
- N-(1-phenylethyl)-5-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-N-(3-phenylazanylphenyl)propanamide
- 1-(2-chlorophenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide
- 4-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide
