2-oxidanyl-2H-pyrazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(C(=O)N=C1)O
Isomeric SMILES
C1=NC(C(=O)N=C1)O
InChI
InChI=1S/C4H4N2O2/c7-3-4(8)6-2-1-5-3/h1-3,7H
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
- N1'-[1-[1-azanylpropyl(methyl)amino]ethenyl]-N1'-methyl-propane-1,1-diamine
- 2-methyl-6-[(3-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-pyridazin-5-yl)oxy]pyridazin-3-one
- 1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
- N-[2-(2-methoxyethoxy)phenyl]sulfamate
- bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; titanium(4+)
- [2-(2-methoxyethoxy)phenyl]sulfamic acid
- [5,12-bis(oxidanylidene)-4-(trifluoromethyl)tetracen-2-yl] methyl carbonate
- 2-hexyl-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 2-(4-chlorophenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
- 8,8-dimethyl-2-quinolin-4-yl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one
