(3R)-3-methylpiperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NCC(=O)N1
Isomeric SMILES
C[C@@H]1C(=O)NCC(=O)N1
InChI
InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m1/s1
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-(2-chloranylphenoxy)-N-methyl-butan-1-amine
- 4-(2-chloranylphenoxy)-N-methyl-butan-1-amine hydrochloride
- (2R)-1,2,4-trimethylpiperazine
- 4-(2-cyclohexylphenoxy)-N-methyl-butan-1-amine
- 2,5-bis[(E)-2-phenylethenyl]pyridine
- 4-(2-cyclohexylphenoxy)-N-methyl-butan-1-amine hydrochloride
- 2,5-bis[(E)-2-(4-phenylphenyl)ethenyl]pyridine
- N-methyl-4-[4-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
- 1-ethoxy-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
- 4-(2-chloranylphenoxy)-N,N-dimethyl-butan-1-amine
