3-piperidin-1-yl-1,3-oxazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N2C(=O)COC2=O
Isomeric SMILES
C1CCN(CC1)N2C(=O)COC2=O
InChI
InChI=1S/C8H12N2O3/c11-7-6-13-8(12)10(7)9-4-2-1-3-5-9/h1-6H2
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-[3-[3,5-bis[3,5-bis(dimethylaminomethyl)benzene-4-id-1-yl]phenyl]-5-(dimethylaminomethyl)benzene-6-id-1-yl]-N,N-dimethyl-methanamine; 2,6-bis(dec-9-enoxy)pyridine; platinum(2+); tritetrafluoroborate
- 2,6-bis(dec-9-enoxy)pyridine
- 1-[3-[3,5-bis[3,5-bis(dimethylaminomethyl)phenyl]phenyl]-5-(dimethylaminomethyl)phenyl]-N,N-dimethyl-methanamine
- boron-10(1-)
- N-ethoxyhydroxylamine
- magnesium ethene
- pent-2-yn-1-amine
- tris(oxidanyl)phosphane
- prop-2-yn-1-amine hydrochloride
- lithium 2,2-dimethylbutane
