1-[(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H20Cl2N2O/c1-23-15-5-2-13(3-6-15)18(22-10-8-21-9-11-22)14-4-7-16(19)17(20)12-14/h2-7,12,18,21H,8-11H2,1H3
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-[1-(4-methylsulfanylphenyl)propyl]piperidine-4-carboxylic acid
- 1-(2-fluorophenyl)-4-methyl-pent-2-yne-1,4-diol
- 4-[5-fluoranyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-methyl-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazine
- 4-[2-dibenzothiophen-2-yl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 5-(aminocarbonylamino)-2-[2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]pentanoic acid
- 4-[oxidanyl-(2,4,6-trimethylphenyl)methylidene]-5-pyridin-1-ium-3-yl-1-pyridin-2-yl-pyrrolidine-2,3-dione
- 2-(furan-2-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one
- 2-(1H-imidazol-2-yl)-3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-1,3-thiazolidin-4-one
- 3-[[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]-(phenylmethyl)amino]methyl]-6-methyl-1H-quinolin-2-one
