1H-1,2-diazepine-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)NN=C1
Isomeric SMILES
C1=CC(=O)C(=O)NN=C1
InChI
InChI=1S/C5H4N2O2/c8-4-2-1-3-6-7-5(4)9/h1-3H,(H,7,8,9)
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
- cobalt(2+); (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene
- cyclohexane-1,2-diamine; pyridine
- methyl propanoate trihydrochloride
- N1,N1-dimethyl-1-phenyl-N4-(phenylmethyl)cyclohexane-1,4-diamine hydrochloride
- (1E,5Z)-1-cyclopenta-1,3-dien-1-ylcycloocta-1,5-diene
- 4-[bis(fluoranyl)methoxy]-N-(cyclopropylmethoxy)benzamide
- heptyl 2-methylpyridine-4-carboxylate
- 2-(2-methylheptyl)pyridine-4-carboxylate
- 2-(2-methylheptyl)pyridine-4-carboxylic acid
- 5-methyl-2-(4-methylphenyl)-4-[6-[2-(2H-1,2,3,4-tetrazol-5-yl)propoxy]hexyl]-1,3-oxazole
