6-(phenoxymethyl)pyridine-2,3-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C14H11NO5/c16-13(17)11-7-6-9(15-12(11)14(18)19)8-20-10-4-2-1-3-5-10/h1-7H,8H2,(H,16,17)(H,18,19)
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
- 2-methyl-2-(naphtho[1,2-f][1]benzothiol-7-ylmethylamino)propane-1,3-diol
- methoxymethyl carbamate
- ethyl 1H-naphtho[2,3-g]indole-2-carboxylate
- 6-methoxy-5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- 7-ethylbenzo[g]carbazole-8-carbaldehyde
- 6-cyclopropylpyridine-2,3-dicarboxylic acid
- [2-azanyl-2-(hydroxymethyl)-1-oxidanyl-heptyl] ethanoate
- 9-methyl-7H-benzo[c]carbazole
- [2-azanyl-3-methoxy-2-(methoxymethyl)-1-oxidanyl-propyl] ethanoate
- 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-3-yl)methylamino]propane-1,3-diol hydrochloride
