1-[(2,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3)OCC
InChI
InChI=1S/C21H26Cl2N2O2/c1-3-26-19-8-5-15(13-20(19)27-4-2)21(25-11-9-24-10-12-25)17-7-6-16(22)14-18(17)23/h5-8,13-14,21,24H,3-4,9-12H2,1-2H3
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
- 1-[1-(4-methylsulfanylphenyl)ethyl]piperazine
- 1-[1-(3-methylpyridin-4-yl)pentyl]piperazine
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 3-bromanyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 4-tert-butyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide
- 1-[furan-2-yl-(3-methylpyridin-2-yl)methyl]piperazine
- N-butyl-N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide
- N-(3-ethoxypropyl)-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-amine
- 4-bromanyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- 4-chloranyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)benzamide
