4-oxidanylidene-1H-pyridine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=CC1=O)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(NC(=CC1=O)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)/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
- piperidin-4-yl(pyridin-4-yl)diazene
- 2,6-bis[bis(oxidanyl)methyl]-1H-pyridin-4-one
- (11-acetyloxy-13-ethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- [6-[bis(oxidanyl)methyl]-4-oxidanyl-piperidin-2-yl]methanediol
- 2-(disulfanyl)-2-methyl-propane
- tetracopper; carbonic acid; copper; 3,6-dihydro-2H-pyridin-1-id-4-amine; piperidin-1-id-4-amine; hydrate
- 2-[[2-[[1-[2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-azanyl-4-oxidanylidene-butanoyl]amino]ethanoate
- 2,3-di(piperidin-1-id-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[3,4-b]pyrazin-6-ium-2-olate; iron(3+); 3-piperidin-1-id-2-yl-2-(2H-pyridin-1-id-2-yl)-1H-pyrido[3,4-b]pyrazin-6-ium-2-olate
- 2-(1,2-dihydropyridin-2-yl)-3-piperidin-2-yl-1H-pyrido[3,4-b]pyrazin-2-ol
- 2,3-di(piperidin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-pyrido[3,4-b]pyrazin-2-ol
