1-[(3,5-dimethylphenyl)-(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)C)N3CCNCC3
InChI
InChI=1S/C21H28N2O/c1-4-24-20-7-5-18(6-8-20)21(23-11-9-22-10-12-23)19-14-16(2)13-17(3)15-19/h5-8,13-15,21-22H,4,9-12H2,1-3H3
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
- methyl 3-butyl-6-[3-(dimethylcarbamoylamino)phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanone
- N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide
- N-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-ethanamide
- 3-chloranyl-4-ethoxy-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide
- 3-(2,4-dimethylphenyl)-1-(2-methoxyethyl)-1-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]urea
- 3-phenyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide
- [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 1-(2-fluorophenyl)sulfonylpiperidine-4-carboxylate
- 1-(2,5-dimethylphenyl)-3-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]thiourea
