1-[(2,4-dichlorophenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H20Cl2N2O/c1-23-15-4-2-3-13(11-15)18(22-9-7-21-8-10-22)16-6-5-14(19)12-17(16)20/h2-6,11-12,18,21H,7-10H2,1H3
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
- 2-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- ethyl 2-benzamido-2-[(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one
- 2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-2-phenyl-ethanamide
- pentyl 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate
- 2-(2-prop-2-enoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
- 2-[5-fluoranyl-2-(trifluoromethyl)phenyl]-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one
- 3-(2-phenoxyethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
- 3-[[2,5-bis(fluoranyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
- 3-(2-methylsulfanylethyl)-2-thiophen-3-yl-1,3-thiazolidin-4-one
