2-(pyridin-3-ylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCC2=CN=CC=C2
InChI
InChI=1S/C13H11NO3/c15-13(16)11-5-1-2-6-12(11)17-9-10-4-3-7-14-8-10/h1-8H,9H2,(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-(2-bromophenyl)-2-oxidanyl-ethanamide
- 4-methoxy-3-(pyridin-3-ylmethoxy)benzoic acid
- (2,4-dimethoxyphenyl)-piperazin-1-yl-methanone
- 2-azanyl-N-[4-(diethylamino)phenyl]benzamide
- 2-(4,6-dimethylpyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-amine
- 2-azanyl-N-[(2,4-dichlorophenyl)methyl]benzamide
- 2-[3-(4-fluoranylphenoxy)propylsulfanyl]ethanoic acid
- naphthalen-2-yl(piperazin-1-yl)methanone
- 5-methoxy-2-(pyridin-3-ylmethoxy)benzoic acid
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]butanoic acid
