1,2-diazepane-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)NNC1
Isomeric SMILES
C1CC(=O)C(=O)NNC1
InChI
InChI=1S/C5H8N2O2/c8-4-2-1-3-6-7-5(4)9/h6H,1-3H2,(H,7,9)
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
- [8-(3H-1,2-benzodioxol-6-yl)-2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ethanoate
- 2-methyl-3-nitro-benzene-1,4-diamine
- 1-(2,3-dihydropyrazin-5-ylamino)propan-2-ol
- (3S,5R,8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- [(2S)-3-oxidanylidene-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]-3-propan-2-yloxy-propyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- (9R,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- methyl (5S,6S)-5-acetyloxy-6-methoxy-cyclohexa-1,3-diene-1-carboxylate
- propan-2-yl (2S)-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]propanoate
- ethanoic acid; 4,4,10,13-tetramethyl-3,17-bis(oxidanyl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-one
- propan-2-yl (2S)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyamino]propanoate
