5,7-diazaspiro[2.5]octane-4,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12C(=O)NC(=O)NC2=O
Isomeric SMILES
C1CC12C(=O)NC(=O)NC2=O
InChI
InChI=1S/C6H6N2O3/c9-3-6(1-2-6)4(10)8-5(11)7-3/h1-2H2,(H2,7,8,9,10,11)
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
- 1-propan-2-ylpiperidine; 2,4,6-trinitrophenol
- 5-chloranylpentyl N-naphthalen-1-ylcarbamate
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-methylbutanoate
- docosanedioic acid
- diethyl 2-[[[3-[(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)amino]phenyl]amino]methylidene]propanedioate
- 2-(morpholin-4-ylmethylidene)propanedinitrile
- 6-methoxy-6-purin-9-yl-hexane-1,2,3,4,5-pentol
- 1-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]cyclopentane-1-carboxylic acid
- 2,5-diphenyl-1H-pyrrole
- 2-chloranyl-N-[chloranyl(methyl)phosphoryl]-N-(2-chloroethyl)ethanamine
