2-(4-pyridin-2-yloxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C13H11NO4/c15-13(16)9-17-10-4-6-11(7-5-10)18-12-3-1-2-8-14-12/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
- piperidin-1-yl-[(2R)-4-(4-pyrrol-1-ylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone
- N'-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)-1,3-benzodioxole-5-carbohydrazide
- (2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide
- 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propanamide
- N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide
- 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- (Z)-4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate
- N-(3,3-diphenylpropyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- (2S)-2-[[5-[4-(diethylamino)phenyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
