1,3-dimethyl-1,3-diazepane-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC(=O)N(C1=O)C
Isomeric SMILES
CN1C(=O)CCC(=O)N(C1=O)C
InChI
InChI=1S/C7H10N2O3/c1-8-5(10)3-4-6(11)9(2)7(8)12/h3-4H2,1-2H3
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-[2,2-dimorpholin-4-yl-6-(trichloromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl]morpholine
- 4,7,13,16-tetraoxa-22-thia-1,10-diazabicyclo[8.8.7]pentacosane-20,24-diol
- 1,2,2-trimethyl-5-oxidanyl-4-propanoyl-pyrrol-3-one
- dimethyl 6-cyano-5,5,6-trimethyl-2-oxa-7-azaspiro[2.4]heptane-1,1-dicarboxylate
- cyclotetradecanamine
- methyl 2-[methoxy(3-oxidanylpropoxy)amino]-2-methyl-propanoate
- 2-tert-butylpropane-1,3-diamine
- S-(5-methyl-1,3,4-thiadiazol-2-yl) 5-methyl-2-sulfanylidene-1,3,4-thiadiazole-3-carbothioate
- methyl 2-[2-hydroxyethyloxy(methoxy)amino]-2-methyl-propanoate
- N-cyclopentylethanamide
