6-(3-methylphenoxy)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=C2)C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)OC2=NC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H11NO3/c1-9-3-2-4-11(7-9)17-12-6-5-10(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
- 2-azanyl-4-tert-butyl-thiophene-3-carboxamide
- 3-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- N-[4-(aminomethyl)phenyl]-3-(dimethylamino)propanamide
- 2-(4-aminophenyl)-1-piperidin-1-yl-ethanone
- N-(4-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- 2-(2-methylimidazol-1-yl)-1-(4-propylphenyl)ethanamine
- 3-azanyl-N-cyclohexyl-N-methyl-propanamide
- N-[2-(aminomethyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- N-(4-azanyl-2-methyl-phenyl)-3-(2,4-dimethylphenoxy)propanamide
