quinoline-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(=O)O)C=C1C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(=O)O)C=C1C(=O)O
InChI
InChI=1S/C11H7NO4/c13-10(14)7-2-3-8-6(5-7)1-4-9(12-8)11(15)16/h1-5H,(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
- methyl 2-[(E)-2-phenylethenyl]quinoline-6-carboxylate
- dimethyl quinoline-2,6-dicarboxylate
- N-[2-[(E)-2-phenylethenyl]quinolin-6-yl]ethanamide
- 6-acetamidoquinoline-2-carboxylic acid
- 6-azanylquinoline-2-carboxylic acid
- 2-ethanoyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2-propanoyl-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2-pentanoyl-1,2-benzothiazol-3-one
- 2-hexanoyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl ethanoate
