7,9-diazaspiro[4.5]decane-6,8,10-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)C(=O)NC(=O)NC2=O
Isomeric SMILES
C1CCC2(C1)C(=O)NC(=O)NC2=O
InChI
InChI=1S/C8H10N2O3/c11-5-8(3-1-2-4-8)6(12)10-7(13)9-5/h1-4H2,(H2,9,10,11,12,13)
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
- 1-(aminocarbonylcarbamoyl)cyclopentane-1-carboxylic acid
- 2-[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl carbamimidothioate
- 2,2-diethylthiomorpholine-3,5-dione
- 5-(2-chloranylprop-2-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- 9-methyl-7,9-diazaspiro[4.5]decane-6,8,10-trione
- 2,2-diethyl-5-methyl-4H-1,4-thiazin-3-one
- 2,2-diethyl-6-methyl-thiomorpholine-3,5-dione
- 2-azanyl-5-butyl-5-ethyl-1,3-thiazol-4-one
- 2-chloranyl-N-[2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl]ethanamide
- 9-ethyl-7,9-diazaspiro[4.5]decane-6,8,10-trione
