1-propylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNC(=O)C1=O
Isomeric SMILES
CCCN1CCNC(=O)C1=O
InChI
InChI=1S/C7H12N2O2/c1-2-4-9-5-3-8-6(10)7(9)11/h2-5H2,1H3,(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
- decyl (4-iodophenyl)methyl carbonate
- 1-octylpiperazine-2,3-dione
- 3-(4-iodophenyl)propan-1-ol
- hexyl 2-[(4-iodophenyl)methyl]butyl carbonate
- 2-[[4-(dimethylaminodiazenyl)phenyl]carbonylamino]ethanoic acid
- hexyl 2-[(4-iodophenyl)methyl]hexyl carbonate
- (3-iodanylphenyl)methyl octyl carbonate
- 5-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine
- [3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl hexyl carbonate
- 4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-prop-2-enyl-pyrimidin-2-amine
