5-oxidanylidene-2,6-dihydro-1H-pyrazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC(=O)CN1)[O-]
Isomeric SMILES
C1C(=NC(=O)CN1)[O-]
InChI
InChI=1S/C4H6N2O2/c7-3-1-5-2-4(8)6-3/h5H,1-2H2,(H,6,7,8)/p-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
- 6-(2-hydroxyethyloxy)hexane-1,2-diol
- 3-azanyl-2,4-bis(azanylidene)butanoic acid
- 1-(cyanomethyl)-5-oxidanylidene-2,6-dihydropyrazin-3-olate
- 2-[3,5-bis(oxidanylidene)piperazin-1-yl]ethanenitrile
- 2-(trifluoromethyloxy)cyclohexan-1-one
- 2-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-cyclohexyl-6-(trifluoromethyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-(trifluoromethyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-cyclohexyl-2-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-azanyl-2,4,5-tris(azanylidene)heptanoic acid
