3-ethanoyl-2-oxidanyl-pyridine-2,3-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(C=CC=NC1(C(=O)O)O)C(=O)O
Isomeric SMILES
CC(=O)C1(C=CC=NC1(C(=O)O)O)C(=O)O
InChI
InChI=1S/C9H9NO6/c1-5(11)8(6(12)13)3-2-4-10-9(8,16)7(14)15/h2-4,16H,1H3,(H,12,13)(H,14,15)
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
- (5-ethoxycarbonyloxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-6-yl) ethyl carbonate
- 1H-imidazole-2,5-disulfonic acid
- icos-1-ene-1,1-diamine
- (1Z,5Z)-cycloocta-1,5-diene; iridium; tetratetrafluoroborate
- 1-chloranyl-4-[1-(4-methoxyphenoxy)propoxy]benzene
- cyclooctene; iridium(3+)
- 4-methyl-1-oxidanyl-3-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one
- hexanoate; rhodium(3+)
- 4-methyl-3-(2-naphthalen-2-ylsulfanyl-1-phenoxy-ethyl)-1-oxidanyl-pyridin-2-one
- 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]methyl]-2-methyl-pyrimidin-4-amine chloride
