1-[(2,4-dimethylphenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)C
InChI
InChI=1S/C20H26N2/c1-15-8-9-19(17(3)14-15)20(22-12-10-21-11-13-22)18-7-5-4-6-16(18)2/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
- 1-[(5-ethylpyridin-2-yl)-(furan-2-yl)methyl]piperazine
- 2-[(2-fluorophenyl)methyl]-3-(phenylmethyl)pyrrolidine
- 5-nitro-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide
- 4-methoxy-N-[[5-(2-phenoxyethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-methyl-1-phenyl-N-(1,3-thiazol-2-yl)benzimidazole-5-carboxamide
- methyl 2-[[4-(4-methoxycarbonylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(4-methoxyphenyl)-2-methyl-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide
- 1-(2-ethoxynaphthalen-1-yl)-N-(4-iodophenyl)methanimine
- N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide
