2,4,8-triazaspiro[4.5]decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12C(=O)NC(=O)N2
Isomeric SMILES
C1CNCCC12C(=O)NC(=O)N2
InChI
InChI=1S/C7H11N3O2/c11-5-7(10-6(12)9-5)1-3-8-4-2-7/h8H,1-4H2,(H2,9,10,11,12)
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
- 3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one
- 4-chloranyl-2-methyl-5-morpholin-4-yl-pyridazin-3-one
- dimethyl-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine
- 4-(hydroxymethyl)-2-methyl-3-oxidanyl-5-(sulfosulfanylmethyl)pyridine
- 1-methyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one
- S-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] ethanethioate
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-sulfonamide
- dimethyl (2-methyl-4-nitro-phenyl) phosphate
