1-[(3,4-dichlorophenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC(=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)14-5-6-16(19)17(20)12-14/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
- 1-(4-chlorophenyl)-3-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)urea
- [2-[2-(4-methoxyphenyl)ethyl]-6-methyl-3-oxidanyl-pyridin-1-ium-4-yl]methyl-dimethyl-azanium
- 2-(1-azanylpentyl)-N-[[3,4-bis(fluoranyl)phenyl]methyl]-1,3-oxazole-4-carboxamide
- 2-(1-azanylpentyl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
- 2-(1-azanylpentyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide
- 2-(1-azanylpentyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide
- 2-(methylaminomethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide
- 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
- 3-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenol
- N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide
