4-cyclopentylcarbonylpiperazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CC(=O)NC(=O)C2
Isomeric SMILES
C1CCC(C1)C(=O)N2CC(=O)NC(=O)C2
InChI
InChI=1S/C10H14N2O3/c13-8-5-12(6-9(14)11-8)10(15)7-3-1-2-4-7/h7H,1-6H2,(H,11,13,14)
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-cyclooctylcarbonylpiperazine-2,6-dione
- 2-(4-bromophenyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 4-(4-bromophenyl)carbonylpiperazine-2,6-dione
- 4-cyclopropylcarbonyl-6-oxidanyl-1-phenethyl-piperazin-2-one
- 4-cyclobutylcarbonylpiperazine-2,6-dione
- 4-cyclopropylcarbonyl-1-phenethyl-piperazine-2,6-dione
- ethane; phenyl 4-methylbenzenesulfonate
- 4-(4-bromophenyl)carbonyl-6-oxidanyl-1-phenethyl-piperazin-2-one
- 2-(4-hexylpiperazin-1-yl)-2-methyl-heptan-4-one dihydrochloride
- 2-(4-hexylpiperazin-1-yl)-2-methyl-heptan-4-one
