4,8-diazaspiro[4.4]nonane-3,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC(=O)NC2)NC1=O
Isomeric SMILES
C1CC2(CC(=O)NC2)NC1=O
InChI
InChI=1S/C7H10N2O2/c10-5-1-2-7(9-5)3-6(11)8-4-7/h1-4H2,(H,8,11)(H,9,10)
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-fluoranyl-2-(trifluoromethyl)-1H-imidazole
- 5-(butylsulfanylmethyl)-1,2,3-trimethyl-piperidin-4-one
- 3,3-dimethylbicyclo[2.2.1]heptane-2-thione
- [bis(chloranyl)-phenyl-$l^{4}-tellanyl]benzene
- 1-phenylpenta-2,4-diyn-1-one
- diethyl 1-ethanoyl-4-methyl-3H-pyrrole-2,2-dicarboxylate
- 3-(2-oxidanylidene-1,3-dihydropyrrol-5-yl)propanamide
- butan-2-yl 3-methyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 1,2,3,4-tetrathiine
- 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-benzamide
