1-propan-2-ylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCNC(=O)C1=O
Isomeric SMILES
CC(C)N1CCNC(=O)C1=O
InChI
InChI=1S/C7H12N2O2/c1-5(2)9-4-3-8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10)
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-(4-dimethylaminophenyl)-6-(4-fluorophenyl)-2H-1,2,4-triazine-3-thione
- 1,5-dimethylpiperazine-2,3-dione
- 3-ethylsulfanyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- 5,6-bis(4-methoxyphenyl)-3-propan-2-ylsulfanyl-1,2,4-triazine
- 3-hexylsulfanyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- 5,6-bis(4-methoxyphenyl)-3-(phenylmethylsulfanyl)-1,2,4-triazine
- 3-ethoxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- 5,6-bis(4-fluorophenyl)-3-methylsulfanyl-1,2,4-triazine
- 4-[6-(4-fluorophenyl)-3-methylsulfanyl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline
- 3-(4-bromophenyl)benzo[g][1]benzofuran
