(5S)-4,8-diazaspiro[4.4]nonane-3,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC2=O)NC1=O
Isomeric SMILES
C1C[C@@]2(CCNC2=O)NC1=O
InChI
InChI=1S/C7H10N2O2/c10-5-1-2-7(9-5)3-4-8-6(7)11/h1-4H2,(H,8,11)(H,9,10)/t7-/m0/s1
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
- 4,8-diazaspiro[4.4]nonane
- 1,2,3,4-tetrahydrochrysene-1,2-diol
- (1R,2S,3R,4S)-3-bromanyl-1,2,3,4-tetrahydrochrysene-1,2,4-triol
- 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
- [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] ethanoate
- 1-(phenylmethyl)cyclohex-2-en-1-ol
- 1-adamantyl dimethyl phosphite
- bis(1-adamantyl) ethyl phosphite
- 1-adamantyloxy-chloranyl-phenyl-phosphane
- 4-(2-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
