1-[(4-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OC
InChI
InChI=1S/C19H23ClN2O2/c1-23-16-7-8-17(18(13-16)24-2)19(22-11-9-21-10-12-22)14-3-5-15(20)6-4-14/h3-8,13,19,21H,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-[[2,3-bis(chloranyl)phenyl]-(4-phenylphenyl)methyl]piperazine
- 1-[(4-methylsulfanylphenyl)-thiophen-2-yl-methyl]piperazine
- N-[1-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide
- N-(1,2-diphenylethyl)-3-imidazo[1,2-a]pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]propanamide
- N,1-bis(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- O3-ethyl O8-methyl 6-(4-bromophenyl)-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate
- 5-[[2-(4-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(2,4-dichlorophenyl)amino]-3H-2-benzofuran-1-one
- 1-(4-fluorophenyl)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-methyl-N-[4-[5-[(2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide
