4,9-diazaspiro[4.4]nonane-3,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(=O)N2)NC1=O
Isomeric SMILES
C1CC2(CCC(=O)N2)NC1=O
InChI
InChI=1S/C7H10N2O2/c10-5-1-3-7(8-5)4-2-6(11)9-7/h1-4H2,(H,8,10)(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
- (4-methylsulfanylphenyl)methanol
- methyl 2-tert-butyl-5-ethenyl-2H-1,3-oxazole-3-carboxylate
- 5-methoxy-2-azabicyclo[3.2.2]nonan-3-one
- N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]thiophene-2-carboxamide
- N-[2-(4-methylphenoxy)ethyl]thiophene-2-carboxamide
- N-diethylboranyl-N-propan-2-yl-propan-2-amine
- 4-(dibutylamino)but-2-yn-1-ol
- 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-2-one
- 3,6-dibutyl-1,4-dihydro-1,2,4,5-tetrazine
- 2,4-bis(oxidanylidene)-3,7-diphenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile
