4-hydroxyimino-1,2-dimethyl-pyrazolidine-3,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C(=NO)C(=O)N1C
Isomeric SMILES
CN1C(=O)C(=NO)C(=O)N1C
InChI
InChI=1S/C5H7N3O3/c1-7-4(9)3(6-11)5(10)8(7)2/h11H,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
- ethyl 2-chloranyl-8-methyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 5-azanyl-1,2-dimethyl-4-nitroso-pyrazol-3-one hydrate
- N-butan-2-yl-6-(4-chlorophenyl)-2-methyl-pyrazolo[3,4-b]pyridin-4-amine
- 5-azanyl-1,2-dimethyl-4-nitroso-pyrazol-3-one
- 4-chloranyl-6-(4-chlorophenyl)-2-methyl-pyrazolo[3,4-b]pyridine
- 4-(oxan-4-yloxy)-5-oxidanyl-1,2-diphenyl-pyrazol-3-one
- benzene; 1H-pyrazole
- 4-(oxan-2-yloxy)-1,2-diphenyl-pyrazolidine-3,5-dione
- N,N-diethyl-2-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-amine
- 1-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
