1-butylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCNC(=O)C1=O
Isomeric SMILES
CCCCN1CCNC(=O)C1=O
InChI
InChI=1S/C8H14N2O2/c1-2-3-5-10-6-4-9-7(11)8(10)12/h2-6H2,1H3,(H,9,11)
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-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine
- 1-(1H-indol-3-yl)-2-oxidanyl-ethanone
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] benzoate
- (3-chlorophenyl) thiocyanate
- 2-azanyl-1-sulfosulfanyl-propane
- 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol hydrobromide
- 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol
- 4-[(2-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- butyl 2-chloranyl-2-fluoranyl-2-nitro-ethanoate
