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1-[[2,3-bis(chloranyl)phenyl]-(5-ethylpyridin-2-yl)methyl]piperazine
1-[[2,3-bis(chloranyl)phenyl]-(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H21Cl2N3/c1-2-13-6-7-16(22-12-13)18(23-10-8-21-9-11-23)14-4-3-5-15(19)17(14)20/h3-7,12,18,21H,2,8-11H2,1H3
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
- 6-[1,3-benzodioxol-5-yl(piperazin-1-yl)methyl]isoquinoline
- 2-decylpiperidine
- 6-chloranyl-1-(3-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-ethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-chromene-3-carboxamide
- 2-(4-nitrophenyl)pyrrolo[3,4-c]pyridine-1,3-dione
- methyl 4-(2-fluorophenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-methoxy-benzamide
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfonylmethyl)-1,2,3-triazole-4-carboxylate
