6-(2-methoxyphenoxy)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H11NO4/c1-17-10-4-2-3-5-11(10)18-12-7-6-9(8-14-12)13(15)16/h2-8H,1H3,(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
- N-(3-azanylpropyl)-N-phenyl-pyridine-3-carboxamide
- 5-azanyl-1-(4-bromophenyl)-3-phenylmethoxy-pyrazole-4-carbonitrile
- [3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methanamine
- 6-[(3-methoxyphenyl)carbonylamino]hexanoic acid
- N-(5-azanyl-2-methyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide
- 4-azanyl-N-(3-bromophenyl)-2-chloranyl-benzamide
- 1-ethyl-6-(2-methoxyphenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 5-fluoranyl-7-nitro-1H-indole-2,3-dione
- 3-chloranyl-N-methyl-N-propan-2-yl-propanamide
- 2-(3,4-dimethylphenoxy)pyridine-3-carboxylic acid
