quinoxaline-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN=C2C=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC2=NC(=CN=C2C=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-9(14)5-1-2-6-7(3-5)11-4-8(12-6)10(15)16/h1-4H,(H,13,14)(H,15,16)/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
- quinoxaline-2,6-dicarboxylic acid
- lithium 6-methoxy-4-methyl-4H-quinolin-1-ide
- 6-methoxy-4-methyl-1,4-dihydroquinoline
- ethyl 2-[(5-chloranylquinolin-8-yl)oxycarbonylamino]ethanoate hydrochloride
- [5,7-bis(chloranyl)quinolin-8-yl] N-methylcarbamate
- ethyl 2-[(5-chloranylquinolin-8-yl)oxycarbonylamino]ethanoate; methanesulfonic acid
- [5,7-bis(bromanyl)quinolin-8-yl] N-methylcarbamate
- 1-(1,2,3,6-tetrahydropyridin-4-yl)-2-[3-(trifluoromethyl)phenyl]butan-1-one hydrochloride
- 1-(1,2,3,6-tetrahydropyridin-4-yl)-2-[3-(trifluoromethyl)phenyl]butan-1-one
- bicyclo[2.1.0]pentane; 1-[4-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone
