3,3,5,6-tetrakis(chloranyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(NC(=O)C1(Cl)Cl)Cl)Cl
Isomeric SMILES
C1C(C(NC(=O)C1(Cl)Cl)Cl)Cl
InChI
InChI=1S/C5H5Cl4NO/c6-2-1-5(8,9)4(11)10-3(2)7/h2-3H,1H2,(H,10,11)
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
- N-(4-hydroxyphenyl)-N-methyl-2-oxidanyl-benzamide
- N-(4-hydroxyphenyl)-N,3-dimethyl-2-oxidanyl-benzamide
- 1-(imidazol-2-ylidenemethyl)-2-(5-nitropyridin-2-yl)diazane
- N-methyl-N-[octoxy-di(propan-2-yl)silyl]methanamine
- 1,2,3-trimethyl-3-propyl-indol-1-ium
- 3,9-bis(fluoranyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 1-(2-bromoethyl)-4-(trifluoromethyloxy)benzene
- 1-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]-4-(trifluoromethyloxy)benzene
- 2-(4-bromophenyl)-5,6-dihydro-4H-1,3,4-oxadiazine
- 6-[[3,5-bis(chloranyl)phenyl]methyl]-5,6,7,8-tetrahydroquinazoline-2,4-diamine
