quinoxaline-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C10H6N2O4/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,13,14)(H,15,16)
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-[(4-aminophenyl)diazenyl]benzoic acid
- (diethoxyphosphinothioyltrisulfanyl)-diethoxy-sulfanylidene-$l^{5}-phosphane
- dipropyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- diphenyllead
- 4-methylpiperazin-1-amine
- (4-methylphenyl)-thiophen-2-yl-methanone
- N,N,3-trimethylbenzamide
- 4-methyl-N,N-di(propan-2-yl)benzamide
- butyl pyridine-3-carboxylate
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-(phenylmethyl)amino]propanoate
