1-[2-(methoxyamino)phenyl]aziridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC=CC=C1N2C(=O)C2=O
Isomeric SMILES
CONC1=CC=CC=C1N2C(=O)C2=O
InChI
InChI=1S/C9H8N2O3/c1-14-10-6-4-2-3-5-7(6)11-8(12)9(11)13/h2-5,10H,1H3
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
- N-(4-azanyl-3-methyl-phenyl)methanamide
- 2-methyl-5-phenylazanyl-phenol
- 1-[3,5-bis(azanyl)-4-methyl-phenyl]ethanone
- 3-benzamido-1-oxidanyl-naphthalene-2-sulfonic acid
- 2-azanyl-2-(5-azanyl-2-methyl-phenyl)ethanoic acid
- carbonic acid; 1-oxidanylpyrrolidine-2,5-dione
- (2-nitrophenyl) hydrogen carbonate
- 4-phenyl-2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1H-1,5-benzodiazepine
- 4-(2-methylpropyl)benzene-1,2-diamine
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-hentriacontakis(fluoranyl)-1-phenyl-octadecane-1,3-dione
