4-oxidanidyl-1,3-dihydropyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC=CN1[O-]
Isomeric SMILES
C1C(=O)NC=CN1[O-]
InChI
InChI=1S/C4H5N2O2/c7-4-3-6(8)2-1-5-4/h1-2H,3H2,(H,5,7)/q-1
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-(propan-2-ylideneamino)pyridine-4-carboxamide
- 2-phenylquinoline-4-carbohydrazide
- N'-pyridin-4-ylcarbonylpyridine-4-carbohydrazide
- 4-azanyl-2-oxidanyl-benzohydrazide
- butanedihydrazide
- 2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
- N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pyridine-4-carbohydrazide
- 3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)naphthalene-1,2,4-trione
- piperidine; piperidine-1-carbodithioic acid
- 6-[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
