1-oxidanidyl-2,4-dihydro-1H-pyrazin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC=C[NH+]1[O-]
Isomeric SMILES
C1C(=O)NC=C[NH+]1[O-]
InChI
InChI=1S/C4H6N2O2/c7-4-3-6(8)2-1-5-4/h1-2,6H,3H2,(H,5,7)
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
- 5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxidanylidene-1H-pyrazine-2-carboxylic acid
- ethyl 3-methoxy-1-methyl-4-oxidanidyl-6-oxidanylidene-5-phenyl-pyrazin-4-ium-2-carboxylate
- (2Z)-2-hydroxyimino-2-phenyl-ethanamide; propanedioic acid
- 7-hexoxy-1H-quinolin-2-one
- 3-methoxy-1-methyl-6-oxidanylidene-5-phenyl-pyrazine-2-carboxylic acid
- 3-ethyl-5-(2-methylpropyl)-6-oxidanylidene-1H-pyrazine-2-carboxylic acid
- 2,2,4-trimethyl-1,3-dihydroindene
- diethyl 2-[[(2E)-2-hydroxyimino-3-phenyl-propanoyl]amino]propanedioate
- 1-piperazin-1-ylcarbonylpyrazin-2-one
- 5-pentyl-1-benzothiophene
