piperidin-1-yl-[2,3,6-tris(chloranyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=C(C=CC(=C2Cl)Cl)Cl
Isomeric SMILES
C1CCN(CC1)C(=O)C2=C(C=CC(=C2Cl)Cl)Cl
InChI
InChI=1S/C12H12Cl3NO/c13-8-4-5-9(14)11(15)10(8)12(17)16-6-2-1-3-7-16/h4-5H,1-3,6-7H2
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
- 5-(3-fluorophenyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- (4-methylpiperidin-1-yl)-[2,3,6-tris(chloranyl)phenyl]methanone
- azepan-1-yl-[2,3,6-tris(chloranyl)phenyl]methanone
- 5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole
- 5-(3,4-dichlorophenyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- 2,3,6-tris(chloranyl)-N-(4-ethoxyphenyl)benzamide
- N4-ethyl-N2-propan-2-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
- 5-(4-fluorophenyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- 8-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)quinoline
- N-[2-(cyclohexen-1-yl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
