1-(chloromethyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C(=O)C1)CCl
Isomeric SMILES
C1CC(=O)N(C(=O)C1)CCl
InChI
InChI=1S/C6H8ClNO2/c7-4-8-5(9)2-1-3-6(8)10/h1-4H2
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
- 4-(5-bromanylpentyl)heptane-3,5-dione
- 4-(7-bromanylheptyl)heptane-3,5-dione
- 4-(8-bromanyloctyl)heptane-3,5-dione
- 4-[6-[3-(8-oxidanylidene-7-propanoyl-decoxy)phenoxy]hexyl]heptane-3,5-dione
- 1,4-bis(3-bromanylpropoxy)benzene
- 1,4-bis(4-bromanylbutoxy)benzene
- 4-(3-bromanylpropoxy)phenol
- 4-(4-bromanylbutoxy)phenol
- 1-(4-bromanylbutoxy)-4-(3-bromanylpropoxy)benzene
- ethyl 2,3-bis(azanyl)-3-azanylidene-propanoate
