pyrazino[2,3-d]pyridazine-5,8-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=NN=C2[O-])[O-]
Isomeric SMILES
C1=CN=C2C(=N1)C(=NN=C2[O-])[O-]
InChI
InChI=1S/C6H4N4O2/c11-5-3-4(6(12)10-9-5)8-2-1-7-3/h1-2H,(H,9,11)(H,10,12)/p-2
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
- 2-pyrazol-1-yl-4-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-fluoranyl-5-pyrazol-1-yl-benzoate
- 7-cyano-4-oxidanylidene-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate
- (5aR,9aR)-spiro[5a,6,7,8,9,9a-hexahydrothieno[3,2-c]chromene-4,2'-adamantane]
- (7S)-7-[3,5-bis(fluoranyl)phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
- (7R)-2-azanyl-7-thiophen-3-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
- (7R)-7-thiophen-3-yl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
- N-(1-nitramido-1,2,4-triazol-4-ium-4-yl)nitramide
- (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2-azanyl-9-[(2R,3R,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-3-phosphonato-oxolan-2-yl]-3H-purin-6-one
