4-azanylpyridine-2,3-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1N)C(=O)O)C(=O)O
Isomeric SMILES
C1=CN=C(C(=C1N)C(=O)O)C(=O)O
InChI
InChI=1S/C7H6N2O4/c8-3-1-2-9-5(7(12)13)4(3)6(10)11/h1-2H,(H2,8,9)(H,10,11)(H,12,13)
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
- 4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(1,3-oxazol-4-yl)-1-oxidanyl-hexan-3-one
- dimethyl 4-azanylpyridine-2,3-dicarboxylate
- tert-butyl-dimethyl-[1,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-1-(1,3-oxazol-4-yl)hexan-3-yl]oxy-silane
- N-(2,3-dimethylpyridin-4-yl)ethanamide
- 1,3-oxazol-5-yl-[4-[1,3,4,5-tetrakis[[tert-butyl(dimethyl)silyl]oxy]hexyl]-1,3-oxazol-2-yl]methanol
- [17-(5,6-dimethylheptan-2-yl)-4,10,13-trimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 6-chloranyl-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione
- [(3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 6-chloranyl-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione hydrochloride
- 6-azanyl-2-(4-bromanylbutyl)benzo[de]isoquinoline-1,3-dione
