2-(3-phenoxypyridin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(N=CC=C2)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(N=CC=C2)CC(=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-13(16)9-11-12(7-4-8-14-11)17-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16)/p-1
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-(carbamothioylamino)-1-[oxidanyl(1-oxidanylpropan-2-yloxy)methyl]imidazole-4-carboxamide
- 2-(3-phenoxypyridin-2-yl)ethanoic acid
- methyl 3,3-dimethoxy-2-(3-phenoxypyridin-2-yl)propanoate
- methyl (Z)-3-methoxy-2-(2-methylpyridin-3-yl)prop-2-enoate
- methyl (Z)-3-methoxy-2-(3-phenoxypyridin-4-yl)prop-2-enoate
- 2-(4-phenoxypyridin-3-yl)ethanoic acid
- (2-phenoxypyridin-3-yl) propanoate
- methyl (Z)-3-methoxy-2-(3-phenoxypyridin-2-yl)prop-2-enoate
- 4-azanyl-N-[oxidanyl(1-oxidanylpropan-2-yloxy)methyl]-1H-imidazole-5-carboxamide
- propyl 2-[bis(azanyl)methylideneamino]sulfonylbenzoate
