3,8-diazaspiro[4.4]nonane-2,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NCC12CC(=O)NC2
Isomeric SMILES
C1C(=O)NCC12CC(=O)NC2
InChI
InChI=1S/C7H10N2O2/c10-5-1-7(3-8-5)2-6(11)9-4-7/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
- (1R)-1-cyclohexyl-1-phenyl-ethanol
- (E)-2-chloranyl-1-ethoxy-ethenol
- O1-ethyl O1,O3-dimethyl propane-1,1,3-tricarboxylate
- O1-ethyl O1,O3-dimethyl butane-1,1,3-tricarboxylate
- 6-ethyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 6-oxidanyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 2-methanoyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 2-methyl-N,N-di(propan-2-yl)prop-2-enamide
- ethyl azulene-1-carboxylate
- ethyl 3-bromanylazulene-1-carboxylate
