3-azabicyclo[3.3.1]nonane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)C(=O)NC2=O
Isomeric SMILES
C1CC2CC(C1)C(=O)NC2=O
InChI
InChI=1S/C8H11NO2/c10-7-5-2-1-3-6(4-5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11)
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
- 2-bromanyl-5,5-dimethoxy-benzo[a]anthracene-6,7,12-trione
- ethyl 2-azanyl-1,3-oxazole-5-carboxylate
- methyl 5-[4-[4-(5-methoxycarbonylthiophen-2-yl)phenyl]sulfanylphenyl]thiophene-2-carboxylate
- N-(3-diphenylphosphanylpropyl)-1-phenyl-methanimine
- N3,N5-bis[2,6-di(propan-2-yl)phenyl]-2,2,6,6-tetramethyl-heptane-3,5-diimine
- 4-(3-carboxypyridin-4-yl)pyridine-3-carboxylic acid
- 4-tert-butyl-2,6-bis(piperidin-1-ylmethyl)phenol
- 5-bromanyl-2-oxidanyl-benzene-1,3-dicarbaldehyde
- 4,6-dinitro-5,6a-dihydro-3aH-[1,3]dioxolo[4,5-d]imidazol-2-one
- N,2-dimethyl-N-phenyl-furan-3-carbothioamide
