2-[(3-methoxyphenyl)amino]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C13H12N2O3/c1-18-10-5-2-4-9(8-10)15-12-11(13(16)17)6-3-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17)
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
- 5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide
- 1-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]sulfanyl-N-(2-piperidin-1-ylphenyl)ethanamide
- N-methyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
- 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone
- 7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,3-dimethyl-8-morpholin-4-yl-purine-2,6-dione
- 3-[[[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
- 2-azanyl-4-(2-methoxyphenyl)-5,6-dimethyl-pyridine-3-carbonitrile
- ethyl 7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate
