2-(2-phenoxyethoxy)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C14H13NO4/c16-14(17)12-7-4-8-15-13(12)19-10-9-18-11-5-2-1-3-6-11/h1-8H,9-10H2,(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
- N-(2-azanyl-5-chloranyl-phenyl)-3-[butyl(ethyl)amino]propanamide
- 2-azanyl-N-(2,6-diethylphenyl)-6-methyl-benzamide
- 3-azanyl-N,N-bis(cyanomethyl)-4-methyl-benzamide
- 2-[(2-propoxyphenoxy)methyl]aniline
- 4-(2-ethylbutanoylamino)butanoic acid
- 7-chloranyl-5-nitro-1H-indole-2,3-dione
- [2-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methanamine
- 2-azanyl-N-[2,5-bis(fluoranyl)phenyl]benzamide
- N-(4-aminocarbonylphenyl)-2-azanyl-benzamide
- 4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]-4-oxidanylidene-butanoic acid
